# generated using pymatgen
data_Ho4InPd3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16363822
_cell_length_b   5.79299482
_cell_length_c   11.54888954
_cell_angle_alpha   87.52458927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPd3Pt8
_chemical_formula_sum   'Ho4 In1 Pd3 Pt8'
_cell_volume   278.29852406
_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  0.50000000  0.75931170  0.37631772  1.0
  Ho  Ho1  1  0.50000000  0.71108569  0.86143767  1.0
  Ho  Ho2  1  0.50000000  0.28656374  0.13987340  1.0
  Ho  Ho3  1  0.50000000  0.24066328  0.62360758  1.0
  In  In4  1  0.00000000  0.00173097  0.99864953  1.0
  Pd  Pd5  1  0.50000000  0.25968742  0.37764016  1.0
  Pd  Pd6  1  0.50000000  0.22247233  0.88113831  1.0
  Pd  Pd7  1  0.00000000  0.00087046  0.50007668  1.0
  Pt  Pt8  1  0.00000000  0.01977791  0.25010699  1.0
  Pt  Pt9  1  0.00000000  0.97828908  0.74982267  1.0
  Pt  Pt10  1  0.00000000  0.49906549  0.00079196  1.0
  Pt  Pt11  1  0.00000000  0.50093130  0.50027289  1.0
  Pt  Pt12  1  0.00000000  0.52390540  0.25082588  1.0
  Pt  Pt13  1  0.00000000  0.47547691  0.74950294  1.0
  Pt  Pt14  1  0.50000000  0.77929963  0.11787100  1.0
  Pt  Pt15  1  0.50000000  0.74086768  0.62206563  1.0