# generated using pymatgen
data_Y3Cd2SnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51643133
_cell_length_b   7.51643084
_cell_length_c   3.87832980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10757235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd2SnRh3
_chemical_formula_sum   'Y3 Cd2 Sn1 Rh3'
_cell_volume   189.55137758
_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
  Y  Y0  1  0.40378468  0.00124236  0.50000000  1.0
  Y  Y1  1  0.00124236  0.40378468  0.50000000  1.0
  Y  Y2  1  0.59377014  0.59377014  0.50000000  1.0
  Cd  Cd3  1  0.73965767  0.99347446  0.00000000  1.0
  Cd  Cd4  1  0.99347446  0.73965767  0.00000000  1.0
  Sn  Sn5  1  0.26169580  0.26169580  0.00000000  1.0
  Rh  Rh6  1  0.32677771  0.65746466  0.00000000  1.0
  Rh  Rh7  1  0.65746466  0.32677771  0.00000000  1.0
  Rh  Rh8  1  0.02213352  0.02213352  0.50000000  1.0