# generated using pymatgen
data_Er2ZnAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90711484
_cell_length_b   4.98631929
_cell_length_c   4.96452940
_cell_angle_alpha   60.10193092
_cell_angle_beta   60.63416403
_cell_angle_gamma   60.67020221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnAg
_chemical_formula_sum   'Er2 Zn1 Ag1'
_cell_volume   86.80020308
_cell_formula_units_Z   1
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  0.36024654  0.36218545  0.40509486  1
  Er  Er1  1  0.13902421  0.10100715  0.12099627  1
  Zn  Zn2  1  0.61992645  0.66682142  0.61475319  1
  Ag  Ag3  1  0.88080281  0.86998594  0.85915571  1