# generated using pymatgen
data_YInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64089958
_cell_length_b   7.64089958
_cell_length_c   3.86448752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YInPt
_chemical_formula_sum   'Y3 In3 Pt3'
_cell_volume   195.39414596
_cell_formula_units_Z   3
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  0.40640683  -0.00000000  0.50000000  1.0
  Y  Y1  1  -0.00000000  0.40640683  0.50000000  1.0
  Y  Y2  1  0.59359317  0.59359317  0.50000000  1.0
  In  In3  1  0.73989783  -0.00000000  0.00000000  1.0
  In  In4  1  0.26010217  0.26010217  -0.00000000  1.0
  In  In5  1  -0.00000000  0.73989783  -0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  -0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  -0.00000000  1.0