# generated using pymatgen
data_PrCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25874805
_cell_length_b   5.25874802
_cell_length_c   4.20454929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuRh4
_chemical_formula_sum   'Pr1 Cu1 Rh4'
_cell_volume   100.69660568
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh2  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh3  1  0.50094420  0.00188839  0.50000000  1.0
  Rh  Rh4  1  0.50094420  0.49905580  0.50000000  1.0
  Rh  Rh5  1  0.99811161  0.49905580  0.50000000  1.0