# generated using pymatgen
data_Ta12Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16671520
_cell_length_b   5.16757489
_cell_length_c   10.30967399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Pt3Rh
_chemical_formula_sum   'Ta12 Pt3 Rh1'
_cell_volume   275.26198356
_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  0.00000000  0.50000000  0.37553761  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87482020  1.0
  Ta  Ta2  1  0.50000000  0.25007861  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.24879202  0.50000000  1.0
  Ta  Ta4  1  0.75011377  0.00000000  0.25186973  1.0
  Ta  Ta5  1  0.75011377  0.00000000  0.74813027  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.12517980  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.62446239  1.0
  Ta  Ta8  1  0.50000000  0.74992139  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.75120798  0.50000000  1.0
  Ta  Ta10  1  0.24988623  0.00000000  0.25186973  1.0
  Ta  Ta11  1  0.24988623  0.00000000  0.74813027  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24950758  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.75049242  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0