# generated using pymatgen
data_Y3InSn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62350262
_cell_length_b   7.61249869
_cell_length_c   3.86731942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95226385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3InSn2Pt3
_chemical_formula_sum   'Y3 In1 Sn2 Pt3'
_cell_volume   194.46039560
_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  0.39984279  0.99671615  0.50000000  1.0
  Y  Y1  1  1.00000000  0.40659685  0.50000000  1.0
  Y  Y2  1  0.60015721  0.59687336  0.50000000  1.0
  In  In3  1  1.00000000  0.73734895  0.00000000  1.0
  Sn  Sn4  1  0.73768919  0.99875440  0.00000000  1.0
  Sn  Sn5  1  0.26231081  0.26106521  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00537176  0.50000000  1.0
  Pt  Pt7  1  0.66519754  0.33123543  0.00000000  1.0
  Pt  Pt8  1  0.33480246  0.66603889  0.00000000  1.0