# generated using pymatgen
data_Sr2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44671163
_cell_length_b   5.41660116
_cell_length_c   5.44671225
_cell_angle_alpha   59.81594956
_cell_angle_beta   60.00000798
_cell_angle_gamma   59.81593977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuRh3
_chemical_formula_sum   'Sr2 Cu1 Rh3'
_cell_volume   113.30964461
_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
  Sr  Sr0  1  0.24780758  0.25657825  0.24780758  1.0
  Sr  Sr1  1  0.00219242  0.99342175  0.00219242  1.0
  Cu  Cu2  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh3  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.62500000  1.0