# generated using pymatgen
data_Re4TcOsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49007949
_cell_length_b   5.50716362
_cell_length_c   4.37104983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98909252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4TcOsRh2
_chemical_formula_sum   'Re4 Tc1 Os1 Rh2'
_cell_volume   114.46447596
_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  0.67518111  0.83664520  0.25000000  1.0
  Re  Re1  1  0.83939078  0.67695889  0.75000000  1.0
  Re  Re2  1  0.32502361  0.16286170  0.75000000  1.0
  Re  Re3  1  0.83886778  0.16354510  0.75000000  1.0
  Tc  Tc4  1  0.16182455  0.83888431  0.25000000  1.0
  Os  Os5  1  0.16340917  0.32463799  0.25000000  1.0
  Rh  Rh6  1  0.33098621  0.66459576  0.75000000  1.0
  Rh  Rh7  1  0.66531480  0.33187206  0.25000000  1.0