# generated using pymatgen
data_Tc2Os4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48462800
_cell_length_b   5.47129115
_cell_length_c   4.30930035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02989133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Os4RuRh
_chemical_formula_sum   'Tc2 Os4 Ru1 Rh1'
_cell_volume   111.95500360
_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  0.33418949  0.66387568  0.75000000  1.0
  Tc  Tc1  1  0.66396344  0.32727992  0.25000000  1.0
  Os  Os2  1  0.66352712  0.83645038  0.25000000  1.0
  Os  Os3  1  0.17219790  0.83590644  0.25000000  1.0
  Os  Os4  1  0.83100555  0.66546016  0.75000000  1.0
  Os  Os5  1  0.33466688  0.17072330  0.75000000  1.0
  Ru  Ru6  1  0.83623005  0.16840258  0.75000000  1.0
  Rh  Rh7  1  0.16421856  0.33189955  0.25000000  1.0