# generated using pymatgen
data_U3CoP2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56380971
_cell_length_b   6.56381286
_cell_length_c   4.06118075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3CoP2Os3
_chemical_formula_sum   'U3 Co1 P2 Os3'
_cell_volume   151.52876391
_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  0.38604292  0.38604292  0.50000000  1.0
  U  U1  1  0.61395708  1.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.61395708  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75401977  0.75401977  0.00000000  1.0
  Os  Os7  1  0.24598023  1.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.24598023  0.00000000  1.0