# generated using pymatgen
data_TaB3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29577368
_cell_length_b   9.29577396
_cell_length_c   3.12258649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.64203041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaB3Rh
_chemical_formula_sum   'Ta2 B6 Rh2'
_cell_volume   93.86863812
_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
  Ta  Ta0  1  0.92688104  0.07311596  0.25000100  1.0
  Ta  Ta1  1  0.07311596  0.92688104  0.74999900  1.0
  B  B2  1  0.62357450  0.37642250  0.25000100  1.0
  B  B3  1  0.52469278  0.47530422  0.25000100  1.0
  B  B4  1  0.32343828  0.67655872  0.25000100  1.0
  B  B5  1  0.67655872  0.32343828  0.74999900  1.0
  B  B6  1  0.47530422  0.52469278  0.74999900  1.0
  B  B7  1  0.37642250  0.62357450  0.74999900  1.0
  Rh  Rh8  1  0.20324589  0.79675111  0.25000100  1.0
  Rh  Rh9  1  0.79675111  0.20324589  0.74999900  1.0