# generated using pymatgen
data_Ho3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68476456
_cell_length_b   7.79167860
_cell_length_c   7.79167793
_cell_angle_alpha   114.28538884
_cell_angle_beta   104.07537391
_cell_angle_gamma   104.07537268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pt4
_chemical_formula_sum   'Ho6 Pt8'
_cell_volume   281.20802485
_cell_formula_units_Z   2
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  0.40514451  0.12572815  0.37757703  1.0
  Ho  Ho1  1  0.02756648  0.62242297  0.74815212  1.0
  Ho  Ho2  1  0.27941536  0.25184788  0.87427185  1.0
  Ho  Ho3  1  0.59485549  0.87427185  0.62242297  1.0
  Ho  Ho4  1  0.97243352  0.37757703  0.25184788  1.0
  Ho  Ho5  1  0.72058464  0.74815212  0.12572815  1.0
  Pt  Pt6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.22748883  0.67430357  0.16576608  1.0
  Pt  Pt9  1  0.06172275  0.83423392  0.50853649  1.0
  Pt  Pt10  1  0.55318626  0.49146351  0.32569643  1.0
  Pt  Pt11  1  0.77251117  0.32569643  0.83423392  1.0
  Pt  Pt12  1  0.93827725  0.16576608  0.49146351  1.0
  Pt  Pt13  1  0.44681374  0.50853649  0.67430357  1.0