# generated using pymatgen
data_U2NiP4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12473186
_cell_length_b   4.12473186
_cell_length_c   9.15156753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2NiP4Os3
_chemical_formula_sum   'U2 Ni1 P4 Os3'
_cell_volume   155.69939693
_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
  U  U0  1  0.00000000  0.50000000  0.74070083  1.0
  U  U1  1  0.50000000  0.00000000  0.25590997  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.61631050  1.0
  P  P3  1  0.50000000  0.00000000  0.86118992  1.0
  P  P4  1  0.00000000  0.50000000  0.13220797  1.0
  P  P5  1  0.00000000  0.00000000  0.50821868  1.0
  P  P6  1  0.50000000  0.50000000  0.50821868  1.0
  Os  Os7  1  0.00000000  0.50000000  0.38814281  1.0
  Os  Os8  1  0.50000000  0.50000000  0.99455132  1.0
  Os  Os9  1  0.00000000  0.00000000  0.99455132  1.0