# generated using pymatgen
data_Ho8MgInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65200141
_cell_length_b   9.65200123
_cell_length_c   9.69847745
_cell_angle_alpha   59.84058658
_cell_angle_beta   59.84058719
_cell_angle_gamma   59.74347530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgInPt2
_chemical_formula_sum   'Ho16 Mg2 In2 Pt4'
_cell_volume   636.10333623
_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  0.43501521  0.43501521  0.06498479  1.0
  Ho  Ho1  1  0.64909061  0.64909061  0.05297948  1.0
  Ho  Ho2  1  0.18886806  0.81033838  0.18986097  1.0
  Ho  Ho3  1  0.06382553  0.43708630  0.06391857  1.0
  Ho  Ho4  1  0.18886806  0.81033838  0.81093259  1.0
  Ho  Ho5  1  0.06382553  0.43708630  0.43516960  1.0
  Ho  Ho6  1  0.81033838  0.18886806  0.18986097  1.0
  Ho  Ho7  1  0.64909061  0.64909061  0.64884130  1.0
  Ho  Ho8  1  0.81033838  0.18886806  0.81093259  1.0
  Ho  Ho9  1  0.18685636  0.18685636  0.81314364  1.0
  Ho  Ho10  1  0.04837038  0.65122188  0.65020387  1.0
  Ho  Ho11  1  0.43708630  0.06382553  0.06391857  1.0
  Ho  Ho12  1  0.06428422  0.06428422  0.43571578  1.0
  Ho  Ho13  1  0.65122188  0.04837038  0.65020387  1.0
  Ho  Ho14  1  0.80761030  0.80761030  0.19238970  1.0
  Ho  Ho15  1  0.43708630  0.06382553  0.43516960  1.0
  Mg  Mg16  1  0.42267329  0.42267329  0.42060162  1.0
  Mg  Mg17  1  0.42267329  0.42267329  0.73405281  1.0
  In  In18  1  0.41550130  0.74924787  0.41762541  1.0
  In  In19  1  0.74924787  0.41550130  0.41762541  1.0
  Pt  Pt20  1  0.42866381  0.85595198  0.85769111  1.0
  Pt  Pt21  1  0.85675768  0.85675768  0.85931618  1.0
  Pt  Pt22  1  0.85595198  0.42866381  0.85769111  1.0
  Pt  Pt23  1  0.85675768  0.85675768  0.42716847  1.0