# generated using pymatgen
data_Pm2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63848487
_cell_length_b   5.27137250
_cell_length_c   5.63848598
_cell_angle_alpha   57.66821682
_cell_angle_beta   60.00001112
_cell_angle_gamma   57.66821292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2MoOs3
_chemical_formula_sum   'Pm2 Mo1 Os3'
_cell_volume   114.15419759
_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
  Pm  Pm0  1  0.74927229  0.75218512  0.74927229  1.0
  Pm  Pm1  1  0.50072771  0.49781488  0.50072771  1.0
  Mo  Mo2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.62500000  1.0