# generated using pymatgen
data_Tc(PtRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07056216
_cell_length_b   6.07056245
_cell_length_c   6.07056135
_cell_angle_alpha   95.77573397
_cell_angle_beta   95.63077648
_cell_angle_gamma   143.24938185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(PtRh3)2
_chemical_formula_sum   'Tc1 Pt2 Rh6'
_cell_volume   127.02849173
_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
  Tc  Tc0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.66994685  1.00000000  0.66994685  1.0
  Pt  Pt2  1  0.33005315  0.00000000  0.33005315  1.0
  Rh  Rh3  1  0.33915162  0.33807589  0.67722251  1.0
  Rh  Rh4  1  0.66084838  0.66192411  0.32277749  1.0
  Rh  Rh5  1  0.66085338  0.33807589  0.99892526  1.0
  Rh  Rh6  1  0.33914662  0.66192411  0.00107474  1.0
  Rh  Rh7  1  0.00000200  0.32557294  0.32557094  1.0
  Rh  Rh8  1  0.99999800  0.67442706  0.67442906  1.0