# generated using pymatgen
data_BeFe(BW)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48723011
_cell_length_b   4.48723057
_cell_length_c   10.63072250
_cell_angle_alpha   90.87224961
_cell_angle_beta   89.12775110
_cell_angle_gamma   138.45510101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFe(BW)6
_chemical_formula_sum   'Be1 Fe1 B6 W6'
_cell_volume   141.94198657
_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
  Be  Be0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.08859674  0.91140326  0.39814395  1.0
  B  B3  1  0.91140326  0.08859674  0.60185605  1.0
  B  B4  1  0.09216830  0.90783170  0.10096068  1.0
  B  B5  1  0.90783170  0.09216830  0.89903932  1.0
  B  B6  1  0.21364888  0.78635112  0.24879222  1.0
  B  B7  1  0.78635112  0.21364888  0.75120778  1.0
  W  W8  1  0.79125242  0.20874758  0.39238184  1.0
  W  W9  1  0.20874758  0.79125242  0.60761816  1.0
  W  W10  1  0.79801214  0.20198786  0.10335887  1.0
  W  W11  1  0.20198786  0.79801214  0.89664113  1.0
  W  W12  1  0.50829878  0.49170122  0.24956160  1.0
  W  W13  1  0.49170122  0.50829878  0.75043840  1.0