# generated using pymatgen
data_Y3In3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68888630
_cell_length_b   7.68888697
_cell_length_c   3.80070875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Pd2Rh
_chemical_formula_sum   'Y3 In3 Pd2 Rh1'
_cell_volume   194.59072300
_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  0.98715648  0.58465093  0.50000000  1.0
  Y  Y1  1  0.41534907  0.40250555  0.50000000  1.0
  Y  Y2  1  0.59749445  0.01284352  0.50000000  1.0
  In  In3  1  0.00205499  0.26110670  0.00000000  1.0
  In  In4  1  0.25905171  0.99794501  0.00000000  1.0
  In  In5  1  0.73889330  0.74094829  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0