# generated using pymatgen
data_Ta4CrReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96802441
_cell_length_b   5.96802441
_cell_length_c   3.26427345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CrReB4
_chemical_formula_sum   'Ta4 Cr1 Re1 B4'
_cell_volume   116.26465692
_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  0.68287678  0.17327208  0.50000000  1.0
  Ta  Ta1  1  0.31712322  0.82672792  0.50000000  1.0
  Ta  Ta2  1  0.17327208  0.31712322  0.50000000  1.0
  Ta  Ta3  1  0.82672792  0.68287678  0.50000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11124683  0.61216670  0.00000000  1.0
  B  B7  1  0.88875317  0.38783330  0.00000000  1.0
  B  B8  1  0.61216670  0.88875317  0.00000000  1.0
  B  B9  1  0.38783330  0.11124683  0.00000000  1.0