# generated using pymatgen
data_Tc3IrRu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46304431
_cell_length_b   5.46304457
_cell_length_c   4.28988670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3IrRu3Rh
_chemical_formula_sum   'Tc3 Ir1 Ru3 Rh1'
_cell_volume   110.87813224
_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  0.16064926  0.32130052  0.25000000  1.0
  Tc  Tc1  1  0.67869948  0.83935074  0.25000000  1.0
  Tc  Tc2  1  0.16064926  0.83935074  0.25000000  1.0
  Ir  Ir3  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru4  1  0.83283205  0.66566409  0.75000000  1.0
  Ru  Ru5  1  0.33433591  0.16716795  0.75000000  1.0
  Ru  Ru6  1  0.83283205  0.16716795  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0