# generated using pymatgen
data_Ca2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32373165
_cell_length_b   5.32373123
_cell_length_c   5.25459205
_cell_angle_alpha   59.56377746
_cell_angle_beta   59.56377884
_cell_angle_gamma   60.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuRh3
_chemical_formula_sum   'Ca2 Cu1 Rh3'
_cell_volume   104.60708284
_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
  Ca  Ca0  1  0.50188924  0.50188924  0.49433327  1.0
  Ca  Ca1  1  0.74811076  0.74811076  0.75566673  1.0
  Cu  Cu2  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0