# generated using pymatgen
data_TaPt3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14917612
_cell_length_b   6.14917556
_cell_length_c   6.14917612
_cell_angle_alpha   95.76955847
_cell_angle_beta   95.54353629
_cell_angle_gamma   143.40507730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPt3Rh5
_chemical_formula_sum   'Ta1 Pt3 Rh5'
_cell_volume   131.60585700
_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  0.00213089  0.00213089  1.0
  Pt  Pt1  1  0.00000000  0.67096370  0.67096370  1.0
  Pt  Pt2  1  0.67053161  0.99821365  0.66874527  1.0
  Pt  Pt3  1  0.32946839  0.99821365  0.32768204  1.0
  Rh  Rh4  1  0.33601167  0.33834185  0.67435352  1.0
  Rh  Rh5  1  0.66055688  0.66364678  0.32420367  1.0
  Rh  Rh6  1  0.66398833  0.33834185  0.00233019  1.0
  Rh  Rh7  1  0.33944312  0.66364678  0.00308990  1.0
  Rh  Rh8  1  1.00000000  0.32650182  0.32650182  1.0