# generated using pymatgen
data_Ta5Be4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40956627
_cell_length_b   6.40956627
_cell_length_c   3.30639742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Be4Re
_chemical_formula_sum   'Ta5 Be4 Re1'
_cell_volume   135.83520350
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.67356198  0.18471273  0.50000000  1.0
  Ta  Ta2  1  0.32643802  0.81528727  0.50000000  1.0
  Ta  Ta3  1  0.18471273  0.32643802  0.50000000  1.0
  Ta  Ta4  1  0.81528727  0.67356198  0.50000000  1.0
  Be  Be5  1  0.11743739  0.61484063  0.00000000  1.0
  Be  Be6  1  0.88256261  0.38515937  0.00000000  1.0
  Be  Be7  1  0.61484063  0.88256261  0.00000000  1.0
  Be  Be8  1  0.38515937  0.11743739  0.00000000  1.0
  Re  Re9  1  0.50000000  0.50000000  0.00000000  1.0