# generated using pymatgen
data_YHo3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77446369
_cell_length_b   7.07426676
_cell_length_c   8.71816615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3Pt2
_chemical_formula_sum   'Y2 Ho6 Pt4'
_cell_volume   294.46329580
_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
  Y  Y0  1  0.75000000  0.00837902  0.66817093  1.0
  Y  Y1  1  0.75000000  0.50837902  0.83182907  1.0
  Ho  Ho2  1  0.25000000  0.85702956  0.91933003  1.0
  Ho  Ho3  1  0.25000000  0.35702956  0.58066997  1.0
  Ho  Ho4  1  0.75000000  0.14314627  0.08323444  1.0
  Ho  Ho5  1  0.75000000  0.64314627  0.41676556  1.0
  Ho  Ho6  1  0.25000000  0.99150728  0.33323990  1.0
  Ho  Ho7  1  0.25000000  0.49150728  0.16676010  1.0
  Pt  Pt8  1  0.25000000  0.25700447  0.90994625  1.0
  Pt  Pt9  1  0.25000000  0.75700447  0.59005375  1.0
  Pt  Pt10  1  0.75000000  0.74293540  0.09227641  1.0
  Pt  Pt11  1  0.75000000  0.24293540  0.40772359  1.0