# generated using pymatgen
data_ReTc4OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46880760
_cell_length_b   5.47954775
_cell_length_c   4.34702344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02043461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc4OsRh2
_chemical_formula_sum   'Re1 Tc4 Os1 Rh2'
_cell_volume   112.78997760
_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  0.67614875  0.83705592  0.25000000  1.0
  Tc  Tc1  1  0.16115910  0.83879132  0.25000000  1.0
  Tc  Tc2  1  0.83997482  0.67781285  0.75000000  1.0
  Tc  Tc3  1  0.32237406  0.16193592  0.75000000  1.0
  Tc  Tc4  1  0.84035018  0.16310486  0.75000000  1.0
  Os  Os5  1  0.16304359  0.32419138  0.25000000  1.0
  Rh  Rh6  1  0.33176171  0.66543270  0.75000000  1.0
  Rh  Rh7  1  0.66518679  0.33167706  0.25000000  1.0