# generated using pymatgen
data_ReBW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56838708
_cell_length_b   4.58964792
_cell_length_c   4.58964792
_cell_angle_alpha   61.76658349
_cell_angle_beta   74.65124022
_cell_angle_gamma   105.34875978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReBW
_chemical_formula_sum   'Re2 B2 W2'
_cell_volume   72.64090021
_cell_formula_units_Z   2
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
  Re  Re0  1  0.50000000  0.32994400  0.82994400  1.0
  Re  Re1  1  0.50000000  0.67005600  0.17005600  1.0
  B  B2  1  0.00000000  0.25000000  0.75000000  1.0
  B  B3  1  0.00000000  0.75000000  0.25000000  1.0
  W  W4  1  0.16527800  0.83263900  0.66736100  1.0
  W  W5  1  0.83472200  0.16736100  0.33263900  1.0