# generated using pymatgen
data_BeTc4BW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86396972
_cell_length_b   4.86397017
_cell_length_c   7.24705983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.77584460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc4BW2
_chemical_formula_sum   'Be1 Tc4 B1 W2'
_cell_volume   101.31908965
_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  0.26967406  0.73032594  0.25000000  1.0
  Tc  Tc1  1  0.86314088  0.13685912  0.45716936  1.0
  Tc  Tc2  1  0.13972996  0.86027004  0.55312486  1.0
  Tc  Tc3  1  0.86314088  0.13685912  0.04283064  1.0
  Tc  Tc4  1  0.13972996  0.86027004  0.94687514  1.0
  B  B5  1  0.73135763  0.26864237  0.75000000  1.0
  W  W6  1  0.56206064  0.43793936  0.25000000  1.0
  W  W7  1  0.43116398  0.56883602  0.75000000  1.0