# generated using pymatgen
data_LaCuPRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54772834
_cell_length_b   6.67423442
_cell_length_c   6.67431284
_cell_angle_alpha   67.16825100
_cell_angle_beta   65.47325383
_cell_angle_gamma   65.47429056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuPRh3
_chemical_formula_sum   'La2 Cu2 P2 Rh6'
_cell_volume   197.47574502
_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
  La  La0  1  0.52059762  0.72798033  0.72798078  1.0
  La  La1  1  0.47940238  0.27201967  0.27201922  1.0
  Cu  Cu2  1  0.18168991  0.56651801  0.56652038  1.0
  Cu  Cu3  1  0.81831009  0.43348199  0.43347962  1.0
  P  P4  1  0.14788140  0.10340925  0.10343440  1.0
  P  P5  1  0.85211860  0.89659075  0.89656560  1.0
  Rh  Rh6  1  0.50001424  0.20989450  0.79010048  1.0
  Rh  Rh7  1  0.00000304  0.79151371  0.20849023  1.0
  Rh  Rh8  1  0.49998576  0.79010550  0.20989952  1.0
  Rh  Rh9  1  0.99999696  0.20848629  0.79150977  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0