# generated using pymatgen
data_Y3In3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89593073
_cell_length_b   7.89593044
_cell_length_c   3.78141979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Ag2Pt
_chemical_formula_sum   'Y3 In3 Ag2 Pt1'
_cell_volume   204.17011883
_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
  Y  Y0  1  0.39426177  0.97907738  0.50000000  1.0
  Y  Y1  1  0.02092262  0.41518339  0.50000000  1.0
  Y  Y2  1  0.58481661  0.60573823  0.50000000  1.0
  In  In3  1  0.73588320  0.00845933  0.00000000  1.0
  In  In4  1  0.27257614  0.26411680  0.00000000  1.0
  In  In5  1  0.99154067  0.72742386  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0