# generated using pymatgen
data_UNiP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09703687
_cell_length_b   4.09703687
_cell_length_c   8.94310721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiP2Os
_chemical_formula_sum   'U2 Ni2 P4 Os2'
_cell_volume   150.11641394
_cell_formula_units_Z   2
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
  U  U0  1  0.50000000  0.00000000  0.23958634  1.0
  U  U1  1  0.00000000  0.50000000  0.76041366  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.10977698  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.89022302  1.0
  P  P4  1  0.00000000  0.50000000  0.35987790  1.0
  P  P5  1  0.50000000  0.50000000  0.00000000  1.0
  P  P6  1  0.50000000  0.00000000  0.64012210  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os9  1  0.50000000  0.50000000  0.50000000  1.0