# generated using pymatgen
data_Tc2OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23810389
_cell_length_b   7.23213945
_cell_length_c   4.29405711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99969260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2OsRh4
_chemical_formula_sum   'Tc4 Os2 Rh8'
_cell_volume   194.66537310
_cell_formula_units_Z   2
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  0.42550768  0.85250773  0.00000000  1.0
  Tc  Tc1  1  0.52780533  0.38458268  0.50000000  1.0
  Tc  Tc2  1  0.65997476  0.67027119  0.50000000  1.0
  Tc  Tc3  1  0.24184819  0.80215474  0.50000000  1.0
  Os  Os4  1  0.71011662  0.43645904  0.00000000  1.0
  Os  Os5  1  0.29405360  0.56823971  0.00000000  1.0
  Rh  Rh6  1  0.57220260  0.14192050  0.00000000  1.0
  Rh  Rh7  1  0.14218348  0.28524046  0.00000000  1.0
  Rh  Rh8  1  0.85706146  0.71637611  0.00000000  1.0
  Rh  Rh9  1  0.99873790  0.99935079  0.00000000  1.0
  Rh  Rh10  1  0.37935157  0.09716775  0.50000000  1.0
  Rh  Rh11  1  0.95409359  0.23707314  0.50000000  1.0
  Rh  Rh12  1  0.09527667  0.52286656  0.50000000  1.0
  Rh  Rh13  1  0.80834453  0.95236060  0.50000000  1.0