# generated using pymatgen
data_Ta4Be3Re2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24873482
_cell_length_b   6.24873482
_cell_length_c   3.26363326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76412303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Re2B
_chemical_formula_sum   'Ta4 Be3 Re2 B1'
_cell_volume   127.43298598
_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  0.67999394  0.17999394  0.50000000  1.0
  Ta  Ta1  1  0.31536118  0.81536118  0.50000000  1.0
  Ta  Ta2  1  0.17531912  0.32972305  0.50000000  1.0
  Ta  Ta3  1  0.82972305  0.67531912  0.50000000  1.0
  Be  Be4  1  0.88495385  0.38495385  0.00000000  1.0
  Be  Be5  1  0.61757295  0.88080110  0.00000000  1.0
  Be  Be6  1  0.38080110  0.11757295  0.00000000  1.0
  Re  Re7  1  0.49870206  0.50150647  0.00000000  1.0
  Re  Re8  1  0.00150647  0.99870206  0.00000000  1.0
  B  B9  1  0.11606627  0.61606627  0.00000000  1.0