# generated using pymatgen
data_Ho2AsPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09207332
_cell_length_b   4.05598862
_cell_length_c   11.22851391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AsPdPt7
_chemical_formula_sum   'Ho2 As1 Pd1 Pt7'
_cell_volume   186.36416869
_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  0.50000000  0.81882226  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.18096112  1.0
  As  As2  1  0.00000000  0.00000000  0.50062716  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63266724  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.99999183  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99966905  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63498514  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36693655  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36571197  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81787646  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18175221  1.0