# generated using pymatgen
data_Ta2Ru2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92683676
_cell_length_b   3.95488980
_cell_length_c   7.72227539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ru2Pt3Rh
_chemical_formula_sum   'Ta2 Ru2 Pt3 Rh1'
_cell_volume   119.92853252
_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  0.00000000  0.23917434  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.76082566  1.0
  Ru  Ru2  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.24808027  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.75191973  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.50000000  1.0