# generated using pymatgen
data_UCr4(P2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01192475
_cell_length_b   7.03323719
_cell_length_c   3.59626465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10059268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCr4(P2Rh)2
_chemical_formula_sum   'U1 Cr4 P4 Rh2'
_cell_volume   153.43826368
_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  0.00526010  0.00263005  0.00000000  1.0
  Cr  Cr1  1  0.07162017  0.53581009  0.00000000  1.0
  Cr  Cr2  1  0.46118309  0.92761635  0.00000000  1.0
  Cr  Cr3  1  0.46118309  0.53356674  0.00000000  1.0
  Cr  Cr4  1  0.40525847  0.20262924  0.50000000  1.0
  P  P5  1  0.65136705  0.32568303  0.00000000  1.0
  P  P6  1  0.19610090  0.82074998  0.50000000  1.0
  P  P7  1  0.19610090  0.37535192  0.50000000  1.0
  P  P8  1  0.61909268  0.80954684  0.50000000  1.0
  Rh  Rh9  1  0.79974878  0.59988349  0.50000000  1.0
  Rh  Rh10  1  0.79974878  0.19986529  0.50000000  1.0