# generated using pymatgen
data_TcIr3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04588143
_cell_length_b   6.04588125
_cell_length_c   6.04971918
_cell_angle_alpha   95.72915989
_cell_angle_beta   95.72916291
_cell_angle_gamma   143.15118514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcIr3Rh5
_chemical_formula_sum   'Tc1 Ir3 Rh5'
_cell_volume   125.82618662
_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  0.00164721  0.00164721  0.00329442  1.0
  Ir  Ir1  1  0.66335887  0.33644027  0.99980014  1.0
  Ir  Ir2  1  0.33644027  0.66335887  0.99980014  1.0
  Ir  Ir3  1  0.66250545  0.66250545  0.32501189  1.0
  Rh  Rh4  1  0.32882871  0.00009185  0.32891956  1.0
  Rh  Rh5  1  0.00009185  0.32882871  0.32891956  1.0
  Rh  Rh6  1  0.67010240  0.00086964  0.67097204  1.0
  Rh  Rh7  1  0.00086964  0.67010240  0.67097204  1.0
  Rh  Rh8  1  0.33615560  0.33615560  0.67231020  1.0