# generated using pymatgen
data_Mn3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91626423
_cell_length_b   3.95554950
_cell_length_c   3.90851250
_cell_angle_alpha   60.01796458
_cell_angle_beta   60.05712554
_cell_angle_gamma   60.23982704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Mo
_chemical_formula_sum   'Mn3 Mo1'
_cell_volume   42.91442684
_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
  Mn  Mn0  1  0.62568820  0.61486214  0.89065170  1
  Mn  Mn1  1  0.13409002  0.14439006  0.38563082  1
  Mn  Mn2  1  0.36066446  0.36696932  0.61365610  1
  Mo  Mo3  1  0.87955731  0.87377846  0.11006142  1