# generated using pymatgen
data_Y7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30899200
_cell_length_b   9.94466691
_cell_length_c   9.94466691
_cell_angle_alpha   119.89146989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Pt3
_chemical_formula_sum   'Y14 Pt6'
_cell_volume   540.93490588
_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  0.44993400  0.33339700  0.66660300  1.0
  Y  Y1  1  0.94993400  0.66660300  0.33339700  1.0
  Y  Y2  1  0.25456400  0.12790100  0.87209900  1.0
  Y  Y3  1  0.25484200  0.74444500  0.87223800  1.0
  Y  Y4  1  0.25484200  0.12776200  0.25555500  1.0
  Y  Y5  1  0.75456400  0.87209900  0.12790100  1.0
  Y  Y6  1  0.75484200  0.25555500  0.12776200  1.0
  Y  Y7  1  0.75484200  0.87223800  0.74444500  1.0
  Y  Y8  1  0.44206800  0.53922500  0.46077500  1.0
  Y  Y9  1  0.44185600  0.92208400  0.46104800  1.0
  Y  Y10  1  0.44185600  0.53895200  0.07791600  1.0
  Y  Y11  1  0.94206800  0.46077500  0.53922500  1.0
  Y  Y12  1  0.94185600  0.07791600  0.53895200  1.0
  Y  Y13  1  0.94185600  0.46104800  0.92208400  1.0
  Pt  Pt14  1  0.18430700  0.81058800  0.18941200  1.0
  Pt  Pt15  1  0.18436600  0.37881300  0.18931400  1.0
  Pt  Pt16  1  0.18436600  0.81068600  0.62118700  1.0
  Pt  Pt17  1  0.68430700  0.18941200  0.81058800  1.0
  Pt  Pt18  1  0.68436600  0.62118700  0.81068600  1.0
  Pt  Pt19  1  0.68436600  0.18931400  0.37881300  1.0