# generated using pymatgen
data_Ho4As5Ir7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23847478
_cell_length_b   7.23847501
_cell_length_c   7.23847459
_cell_angle_alpha   106.76071430
_cell_angle_beta   110.84324697
_cell_angle_gamma   110.84323752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4As5Ir7Pt
_chemical_formula_sum   'Ho4 As5 Ir7 Pt1'
_cell_volume   291.47013425
_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  0.00000000  0.98545151  0.50022326  1.0
  Ho  Ho1  1  1.00000000  0.50022326  0.98545151  1.0
  Ho  Ho2  1  0.48522825  0.98545151  0.98545151  1.0
  Ho  Ho3  1  0.51477175  0.50022326  0.50022326  1.0
  As  As4  1  0.68439588  0.68547572  0.00107984  1.0
  As  As5  1  0.31560412  0.00107984  0.31668496  1.0
  As  As6  1  0.00000000  0.32829228  0.32829228  1.0
  As  As7  1  0.31560412  0.31668496  0.00107984  1.0
  As  As8  1  0.68439588  0.00107984  0.68547572  1.0
  Ir  Ir9  1  0.74847702  0.23795934  0.48948331  1.0
  Ir  Ir10  1  0.74847702  0.48948331  0.23795934  1.0
  Ir  Ir11  1  0.50000000  0.24471386  0.74471386  1.0
  Ir  Ir12  1  0.25152298  0.48948331  0.74100629  1.0
  Ir  Ir13  1  0.25152298  0.74100629  0.48948331  1.0
  Ir  Ir14  1  0.50000000  0.74471386  0.24471386  1.0
  Ir  Ir15  1  0.00000000  0.03586604  0.03586604  1.0
  Pt  Pt16  1  1.00000000  0.71280780  0.71280780  1.0