# generated using pymatgen
data_Re3Tc(BW)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10342205
_cell_length_b   7.52050633
_cell_length_c   9.64859370
_cell_angle_alpha   90.06538514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc(BW)8
_chemical_formula_sum   'Re3 Tc1 B8 W8'
_cell_volume   225.19132641
_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
  Re  Re0  1  0.50000000  0.62306612  0.39577763  1.0
  Re  Re1  1  0.50000000  0.37680849  0.60460996  1.0
  Re  Re2  1  0.00000000  0.87740127  0.89595864  1.0
  Tc  Tc3  1  0.00000000  0.12356371  0.10505975  1.0
  B  B4  1  0.50000000  0.11680348  0.45991081  1.0
  B  B5  1  0.50000000  0.88347733  0.53976415  1.0
  B  B6  1  0.00000000  0.38298082  0.96013693  1.0
  B  B7  1  0.00000000  0.61656046  0.04009395  1.0
  B  B8  1  0.50000000  0.12329493  0.26569839  1.0
  B  B9  1  0.50000000  0.87694612  0.73340839  1.0
  B  B10  1  0.00000000  0.37613047  0.76714287  1.0
  B  B11  1  0.00000000  0.62329423  0.23302479  1.0
  W  W12  1  0.50000000  0.81242012  0.13080104  1.0
  W  W13  1  0.50000000  0.18735851  0.86939610  1.0
  W  W14  1  0.00000000  0.68796921  0.63114545  1.0
  W  W15  1  0.00000000  0.31196226  0.36869467  1.0
  W  W16  1  0.50000000  0.57640603  0.86219072  1.0
  W  W17  1  0.50000000  0.42339904  0.13755079  1.0
  W  W18  1  0.00000000  0.92411738  0.36171562  1.0
  W  W19  1  0.00000000  0.07604302  0.63792136  1.0