# generated using pymatgen
data_Y3TaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75821740
_cell_length_b   5.75821689
_cell_length_c   8.10453877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99938651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3TaPt12
_chemical_formula_sum   'Y3 Ta1 Pt12'
_cell_volume   268.72271622
_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  0.50000000  0.00000000  0.24998643  1.0
  Y  Y1  1  0.00000000  0.50000000  0.24998670  1.0
  Y  Y2  1  0.50000000  0.00000000  0.75001800  1.0
  Ta  Ta3  1  0.00000000  0.50000000  0.75003250  1.0
  Pt  Pt4  1  0.24414875  0.25585125  0.99163579  1.0
  Pt  Pt5  1  0.75579421  0.25579421  0.50834403  1.0
  Pt  Pt6  1  0.75614265  0.25614265  0.99146113  1.0
  Pt  Pt7  1  0.75585125  0.74414875  0.99163579  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.75002712  1.0
  Pt  Pt9  1  0.24382645  0.25617355  0.50856100  1.0
  Pt  Pt10  1  0.75617355  0.74382645  0.50856100  1.0
  Pt  Pt11  1  0.24420579  0.74420579  0.50834403  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24995962  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75002712  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24995962  1.0
  Pt  Pt15  1  0.24385735  0.74385735  0.99146113  1.0