# generated using pymatgen
data_Ta12IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16890113
_cell_length_b   5.16748659
_cell_length_c   10.30984119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12IrPt3
_chemical_formula_sum   'Ta12 Ir1 Pt3'
_cell_volume   275.37820131
_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
  Ta  Ta0  1  0.50000000  0.00000000  0.37553476  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.87501558  1.0
  Ta  Ta2  1  0.74960304  0.50000000  0.00000000  1.0
  Ta  Ta3  1  0.75139513  0.50000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.75028136  0.25217321  1.0
  Ta  Ta5  1  0.00000000  0.75028136  0.74782679  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.12498442  1.0
  Ta  Ta7  1  0.50000000  0.00000000  0.62446524  1.0
  Ta  Ta8  1  0.25039696  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.24860487  0.50000000  0.50000000  1.0
  Ta  Ta10  1  0.00000000  0.24971864  0.25217321  1.0
  Ta  Ta11  1  0.00000000  0.24971864  0.74782679  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.24983387  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.75016613  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0