# generated using pymatgen
data_UCoP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99328199
_cell_length_b   3.99328199
_cell_length_c   9.25112756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoP2Rh
_chemical_formula_sum   'U2 Co2 P4 Rh2'
_cell_volume   147.52126515
_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  0.23543134  1.0
  U  U1  1  0.00000000  0.50000000  0.76453080  1.0
  Co  Co2  1  0.00000000  0.50000000  0.10906521  1.0
  Co  Co3  1  0.50000000  0.00000000  0.89079497  1.0
  P  P4  1  0.00000000  0.50000000  0.34921807  1.0
  P  P5  1  0.50000000  0.50000000  0.99993688  1.0
  P  P6  1  0.50000000  0.00000000  0.65080790  1.0
  P  P7  1  0.00000000  0.00000000  0.99993688  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50013898  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50013898  1.0