# generated using pymatgen
data_TaNb2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.92540480
_cell_length_b   2.81684721
_cell_length_c   4.99169608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2Pt3
_chemical_formula_sum   'Ta2 Nb4 Pt6'
_cell_volume   195.80296138
_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
  Ta  Ta0  1  0.25000000  0.00000000  0.00179444  1.0
  Ta  Ta1  1  0.75000000  0.00000000  0.99820656  1.0
  Nb  Nb2  1  0.08106120  0.00000000  0.34463717  1.0
  Nb  Nb3  1  0.41893880  0.00000000  0.34463717  1.0
  Nb  Nb4  1  0.58106120  0.00000000  0.65536383  1.0
  Nb  Nb5  1  0.91893880  0.00000000  0.65536383  1.0
  Pt  Pt6  1  0.58525035  0.50000100  0.15502805  1.0
  Pt  Pt7  1  0.91474965  0.50000100  0.15502805  1.0
  Pt  Pt8  1  0.25000000  0.50000100  0.49991014  1.0
  Pt  Pt9  1  0.75000000  0.50000100  0.50009186  1.0
  Pt  Pt10  1  0.08525035  0.50000100  0.84497295  1.0
  Pt  Pt11  1  0.41474965  0.50000100  0.84497295  1.0