# generated using pymatgen
data_Y3AlSn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50734708
_cell_length_b   7.50734731
_cell_length_c   3.90909268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.83731913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlSn2Pt3
_chemical_formula_sum   'Y3 Al1 Sn2 Pt3'
_cell_volume   189.17036696
_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  0.41396141  0.41396141  0.50000000  1.0
  Y  Y1  1  0.59299587  0.99456554  0.50000000  1.0
  Y  Y2  1  0.99456554  0.59299587  0.50000000  1.0
  Al  Al3  1  0.74482814  0.74482814  0.00000000  1.0
  Sn  Sn4  1  0.25542833  0.99779663  0.00000000  1.0
  Sn  Sn5  1  0.99779663  0.25542833  0.00000000  1.0
  Pt  Pt6  1  0.67049353  0.34954845  0.00000000  1.0
  Pt  Pt7  1  0.34954845  0.67049353  0.00000000  1.0
  Pt  Pt8  1  0.98038210  0.98038210  0.50000000  1.0