# generated using pymatgen
data_Re3Tc3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50013090
_cell_length_b   5.50013047
_cell_length_c   4.36004841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc3Rh2
_chemical_formula_sum   'Re3 Tc3 Rh2'
_cell_volume   114.22678384
_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
  Re  Re0  1  0.16143161  0.32286422  0.25000000  1.0
  Re  Re1  1  0.67713578  0.83856839  0.25000000  1.0
  Re  Re2  1  0.16143161  0.83856839  0.25000000  1.0
  Tc  Tc3  1  0.83966419  0.67932937  0.75000000  1.0
  Tc  Tc4  1  0.32067063  0.16033581  0.75000000  1.0
  Tc  Tc5  1  0.83966419  0.16033581  0.75000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0