# generated using pymatgen
data_Y3Ho5In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39915504
_cell_length_b   10.39915548
_cell_length_c   7.02941651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5In3Pt
_chemical_formula_sum   'Y6 Ho10 In6 Pt2'
_cell_volume   658.33364794
_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  0.53135365  0.06270631  0.50713973  1.0
  Y  Y1  1  0.93729369  0.46864635  0.50713973  1.0
  Y  Y2  1  0.53135365  0.46864635  0.50713973  1.0
  Y  Y3  1  0.46864635  0.93729369  0.00713973  1.0
  Y  Y4  1  0.06270631  0.53135365  0.00713973  1.0
  Y  Y5  1  0.46864635  0.53135365  0.00713973  1.0
  Ho  Ho6  1  0.17434762  0.34869425  0.71635534  1.0
  Ho  Ho7  1  0.65130575  0.82565238  0.71635534  1.0
  Ho  Ho8  1  0.17434762  0.82565238  0.71635534  1.0
  Ho  Ho9  1  0.82565238  0.65130575  0.21635534  1.0
  Ho  Ho10  1  0.34869425  0.17434762  0.21635534  1.0
  Ho  Ho11  1  0.82565238  0.17434762  0.21635534  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88369674  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38369674  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.48973607  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.98973607  1.0
  In  In16  1  0.83649715  0.67299530  0.75367284  1.0
  In  In17  1  0.32700470  0.16350285  0.75367284  1.0
  In  In18  1  0.83649715  0.16350285  0.75367284  1.0
  In  In19  1  0.16350285  0.32700470  0.25367284  1.0
  In  In20  1  0.67299530  0.83649715  0.25367284  1.0
  In  In21  1  0.16350285  0.83649715  0.25367284  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.27408847  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.77408847  1.0