# generated using pymatgen
data_CeU(POs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17503819
_cell_length_b   4.17503819
_cell_length_c   9.31000090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(POs)4
_chemical_formula_sum   'Ce1 U1 P4 Os4'
_cell_volume   162.28210358
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.24108570  1.0
  U  U1  1  0.00000000  0.50000000  0.76105165  1.0
  P  P2  1  0.00000000  0.50000000  0.37065301  1.0
  P  P3  1  0.50000000  0.50000000  0.99746229  1.0
  P  P4  1  0.50000000  0.00000000  0.62830862  1.0
  P  P5  1  0.00000000  0.00000000  0.99746229  1.0
  Os  Os6  1  0.00000000  0.50000000  0.11767495  1.0
  Os  Os7  1  0.50000000  0.00000000  0.87863267  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50383541  1.0
  Os  Os9  1  0.50000000  0.50000000  0.50383541  1.0