# generated using pymatgen
data_Ta8Cr3ReB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94374307
_cell_length_b   5.94374307
_cell_length_c   6.49303107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Cr3ReB8
_chemical_formula_sum   'Ta8 Cr3 Re1 B8'
_cell_volume   229.38633209
_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  0.67715898  0.81800702  0.50259703  1.0
  Ta  Ta1  1  0.32284102  0.18199298  0.50259703  1.0
  Ta  Ta2  1  0.81797682  0.32287332  0.99739386  1.0
  Ta  Ta3  1  0.18202318  0.67712668  0.99739386  1.0
  Ta  Ta4  1  0.81800702  0.32284102  0.50259703  1.0
  Ta  Ta5  1  0.18199298  0.67715898  0.50259703  1.0
  Ta  Ta6  1  0.32287332  0.18202318  0.99739386  1.0
  Ta  Ta7  1  0.67712668  0.81797682  0.99739386  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.25007118  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.75006305  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.74994741  1.0
  Re  Re11  1  0.00000000  0.00000000  0.25000270  1.0
  B  B12  1  0.39022997  0.88788332  0.24999319  1.0
  B  B13  1  0.60977003  0.11211668  0.24999319  1.0
  B  B14  1  0.11050444  0.38762717  0.74999409  1.0
  B  B15  1  0.88949556  0.61237283  0.74999409  1.0
  B  B16  1  0.88788332  0.60977003  0.24999319  1.0
  B  B17  1  0.11211668  0.39022997  0.24999319  1.0
  B  B18  1  0.38762717  0.88949556  0.74999409  1.0
  B  B19  1  0.61237283  0.11050444  0.74999409  1.0