# generated using pymatgen
data_Ta7Tc5B8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49525597
_cell_length_b   9.51894764
_cell_length_c   3.17036939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71508241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Tc5B8Rh
_chemical_formula_sum   'Ta7 Tc5 B8 Rh1'
_cell_volume   248.87188351
_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
  Ta  Ta0  1  0.99966171  0.00028514  0.00000000  1.0
  Ta  Ta1  1  0.72324734  0.63660178  0.00000000  1.0
  Ta  Ta2  1  0.36825946  0.08544373  0.00000000  1.0
  Ta  Ta3  1  0.91239135  0.28082226  0.00000000  1.0
  Ta  Ta4  1  0.28112251  0.36950621  0.00000000  1.0
  Ta  Ta5  1  0.62752283  0.91095684  0.00000000  1.0
  Ta  Ta6  1  0.08814366  0.71874647  0.00000000  1.0
  Tc  Tc7  1  0.35373355  0.84435829  0.50000000  1.0
  Tc  Tc8  1  0.15308222  0.50720799  0.50000000  1.0
  Tc  Tc9  1  0.49170191  0.64260093  0.50000000  1.0
  Tc  Tc10  1  0.64421302  0.15694066  0.50000000  1.0
  Tc  Tc11  1  0.84187892  0.49119133  0.50000000  1.0
  B  B12  1  0.67095142  0.33239769  0.00000000  1.0
  B  B13  1  0.33304008  0.66496583  0.00000000  1.0
  B  B14  1  0.15583759  0.93566210  0.50000000  1.0
  B  B15  1  0.06682945  0.22077957  0.50000000  1.0
  B  B16  1  0.78049239  0.84700804  0.50000000  1.0
  B  B17  1  0.84410846  0.06529231  0.50000000  1.0
  B  B18  1  0.93550571  0.78150124  0.50000000  1.0
  B  B19  1  0.21865217  0.15314487  0.50000000  1.0
  Rh  Rh20  1  0.50962726  0.35458371  0.50000000  1.0