# generated using pymatgen
data_LaCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28511117
_cell_length_b   5.28511049
_cell_length_c   4.20491683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuRh4
_chemical_formula_sum   'La1 Cu1 Rh4'
_cell_volume   101.71763992
_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  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.33553948  0.16777074  0.50000000  1.0
  Rh  Rh4  1  0.83222926  0.16777074  0.50000000  1.0
  Rh  Rh5  1  0.83222926  0.66446052  0.50000000  1.0