# generated using pymatgen
data_Pm2NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26757640
_cell_length_b   5.41689443
_cell_length_c   5.26757617
_cell_angle_alpha   60.90774495
_cell_angle_beta   60.00000766
_cell_angle_gamma   60.90774248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2NiOs3
_chemical_formula_sum   'Pm2 Ni1 Os3'
_cell_volume   107.71632041
_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  0.74807685  0.75576945  0.74807685  1.0
  Pm  Pm1  1  0.50192315  0.49423055  0.50192315  1.0
  Ni  Ni2  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