# generated using pymatgen
data_Ho3In3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69329046
_cell_length_b   7.69329151
_cell_length_c   3.74662617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3PdPt2
_chemical_formula_sum   'Ho3 In3 Pd1 Pt2'
_cell_volume   192.04159061
_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  0.59012153  1.00000000  0.50000000  1.0
  Ho  Ho1  1  0.40987847  0.40987847  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.59012153  0.50000000  1.0
  In  In3  1  0.73964946  0.73964946  0.00000000  1.0
  In  In4  1  0.00000000  0.26035054  0.00000000  1.0
  In  In5  1  0.26035054  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0