# generated using pymatgen
data_Y5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45364920
_cell_length_b   8.45364920
_cell_length_c   6.18853236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Pt3
_chemical_formula_sum   'Y10 Pt6'
_cell_volume   383.00700648
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.75218673  0.75218673  0.75000000  1.0
  Y  Y5  1  0.24781327  0.00000000  0.75000000  1.0
  Y  Y6  1  0.00000000  0.24781327  0.75000000  1.0
  Y  Y7  1  0.24781327  0.24781327  0.25000000  1.0
  Y  Y8  1  0.75218673  -0.00000000  0.25000000  1.0
  Y  Y9  1  -0.00000000  0.75218673  0.25000000  1.0
  Pt  Pt10  1  0.39443831  0.39443831  0.75000000  1.0
  Pt  Pt11  1  0.60556169  -0.00000000  0.75000000  1.0
  Pt  Pt12  1  -0.00000000  0.60556169  0.75000000  1.0
  Pt  Pt13  1  0.60556169  0.60556169  0.25000000  1.0
  Pt  Pt14  1  0.39443831  0.00000000  0.25000000  1.0
  Pt  Pt15  1  0.00000000  0.39443831  0.25000000  1.0