# generated using pymatgen
data_Tc5OsRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23671833
_cell_length_b   7.23503684
_cell_length_c   4.28975087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.05826331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5OsRh8
_chemical_formula_sum   'Tc5 Os1 Rh8'
_cell_volume   194.62552356
_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  0.29337169  0.56950766  0.00000000  1.0
  Tc  Tc1  1  0.42619234  0.85224255  0.00000000  1.0
  Tc  Tc2  1  0.52624266  0.38621076  0.50000000  1.0
  Tc  Tc3  1  0.65958473  0.66904058  0.50000000  1.0
  Tc  Tc4  1  0.24302660  0.80253279  0.50000000  1.0
  Os  Os5  1  0.70859527  0.43683898  0.00000000  1.0
  Rh  Rh6  1  0.57258395  0.14124080  0.00000000  1.0
  Rh  Rh7  1  0.14365685  0.28452389  0.00000000  1.0
  Rh  Rh8  1  0.85774752  0.71563630  0.00000000  1.0
  Rh  Rh9  1  0.99744988  0.00010901  0.00000000  1.0
  Rh  Rh10  1  0.37949133  0.09796903  0.50000000  1.0
  Rh  Rh11  1  0.95404779  0.23739167  0.50000000  1.0
  Rh  Rh12  1  0.09477845  0.52226298  0.50000000  1.0
  Rh  Rh13  1  0.80978994  0.95106199  0.50000000  1.0