# generated using pymatgen
data_ErCuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21029575
_cell_length_b   5.31100701
_cell_length_c   5.31434454
_cell_angle_alpha   59.90704553
_cell_angle_beta   59.52171741
_cell_angle_gamma   60.27330045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCuW
_chemical_formula_sum   'Er2 Cu2 W2'
_cell_volume   103.74254177
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.09215225  0.57420981  0.71032280  1
  Er  Er1  1  0.37972191  0.83968920  0.90313512  1
  W  W2  1  0.74352890  0.21331170  0.70265126  1
  W  W3  1  0.29565609  0.20343257  0.26735446  1
  Cu  Cu4  1  0.73756313  0.77782845  0.31955069  1
  Cu  Cu5  1  0.75137770  0.39152828  0.09698555  1