# generated using pymatgen
data_Ho3As4Pd6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04019362
_cell_length_b   8.04019349
_cell_length_c   9.55102998
_cell_angle_alpha   55.43057720
_cell_angle_beta   55.43057885
_cell_angle_gamma   29.61199800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3As4Pd6Pt
_chemical_formula_sum   'Ho3 As4 Pd6 Pt1'
_cell_volume   247.01591361
_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  0.67772179  0.67772179  0.32980956  1.0
  Ho  Ho1  1  0.32227821  0.32227821  0.67019044  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.34229244  0.34229244  0.24765823  1.0
  As  As4  1  0.65770756  0.65770756  0.75234177  1.0
  As  As5  1  0.89410937  0.89410937  0.82246670  1.0
  As  As6  1  0.10589063  0.10589063  0.17753330  1.0
  Pd  Pd7  1  0.30592618  0.30592618  0.02411233  1.0
  Pd  Pd8  1  0.69407382  0.69407382  0.97588767  1.0
  Pd  Pd9  1  0.51329584  0.51329584  0.70434669  1.0
  Pd  Pd10  1  0.83274021  0.83274021  0.43014563  1.0
  Pd  Pd11  1  0.48670416  0.48670416  0.29565331  1.0
  Pd  Pd12  1  0.16725979  0.16725979  0.56985437  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.50000000  1.0