# generated using pymatgen
data_Ho3In3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57031501
_cell_length_b   7.57031524
_cell_length_c   3.82668427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3CuPd2
_chemical_formula_sum   'Ho3 In3 Cu1 Pd2'
_cell_volume   189.92455897
_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
  Ho  Ho0  1  1.00000000  0.59007821  0.50000000  1.0
  Ho  Ho1  1  0.40992179  0.40992179  0.50000000  1.0
  Ho  Ho2  1  0.59007821  1.00000000  0.50000000  1.0
  In  In3  1  0.75041769  0.75041769  0.00000000  1.0
  In  In4  1  1.00000000  0.24958231  0.00000000  1.0
  In  In5  1  0.24958231  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0