# generated using pymatgen
data_LaCu3PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17177209
_cell_length_b   5.18197948
_cell_length_c   4.03933956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.42427973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu3PtRh
_chemical_formula_sum   'La1 Cu3 Pt1 Rh1'
_cell_volume   97.77030568
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66583058  0.34600204  0.00000000  1.0
  Cu  Cu2  1  0.33416942  0.65399796  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0