# generated using pymatgen
data_UCoAs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14516251
_cell_length_b   4.14516251
_cell_length_c   9.55940942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoAs2Rh
_chemical_formula_sum   'U2 Co2 As4 Rh2'
_cell_volume   164.25333089
_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  0.00000000  0.50000000  0.26033312  1.0
  U  U1  1  0.50000000  0.00000000  0.73966688  1.0
  Co  Co2  1  0.00000000  0.50000000  0.61253156  1.0
  Co  Co3  1  0.50000000  0.00000000  0.38746844  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.50000000  0.50000000  0.50000000  1.0
  As  As6  1  0.00000000  0.50000000  0.84995009  1.0
  As  As7  1  0.50000000  0.00000000  0.15004991  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0