# generated using pymatgen
data_Pm2NbOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69002405
_cell_length_b   5.31651106
_cell_length_c   5.69002445
_cell_angle_alpha   57.64743547
_cell_angle_beta   60.00000362
_cell_angle_gamma   57.64743429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2NbOs3
_chemical_formula_sum   'Pm2 Nb1 Os3'
_cell_volume   117.20460959
_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  0.74932321  0.75203138  0.74932321  1.0
  Pm  Pm1  1  0.50067679  0.49796862  0.50067679  1.0
  Nb  Nb2  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