# generated using pymatgen
data_Ta9Ga6ReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71651784
_cell_length_b   7.71651747
_cell_length_c   5.25985133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ga6ReB2
_chemical_formula_sum   'Ta9 Ga6 Re1 B2'
_cell_volume   271.23566975
_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  0.24396786  0.00228351  0.25331845  1.0
  Ta  Ta1  1  0.75831565  0.00228351  0.74668155  1.0
  Ta  Ta2  1  0.99771649  0.24168435  0.25331845  1.0
  Ta  Ta3  1  0.99771649  0.75603214  0.74668155  1.0
  Ta  Ta4  1  0.75831565  0.75603214  0.25331845  1.0
  Ta  Ta5  1  0.24396786  0.24168435  0.74668155  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta8  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga9  1  0.59575357  0.99682581  0.24323912  1.0
  Ga  Ga10  1  0.40107224  0.99682581  0.75676088  1.0
  Ga  Ga11  1  0.00317419  0.59892776  0.24323912  1.0
  Ga  Ga12  1  0.00317419  0.40424643  0.75676088  1.0
  Ga  Ga13  1  0.40107224  0.40424643  0.24323912  1.0
  Ga  Ga14  1  0.59575357  0.59892776  0.75676088  1.0
  Re  Re15  1  0.33333300  0.66666700  0.00000000  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.00000000  0.00000000  0.50000000  1.0