# generated using pymatgen
data_Be2Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85156187
_cell_length_b   4.85156114
_cell_length_c   7.33485305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.82805938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Tc5W
_chemical_formula_sum   'Be2 Tc5 W1'
_cell_volume   101.89699149
_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  0.27013459  0.72986541  0.25000000  1.0
  Be  Be1  1  0.73228368  0.26771632  0.75000000  1.0
  Tc  Tc2  1  0.86429740  0.13570260  0.45665635  1.0
  Tc  Tc3  1  0.13506273  0.86493727  0.54315458  1.0
  Tc  Tc4  1  0.86429740  0.13570260  0.04334365  1.0
  Tc  Tc5  1  0.13506273  0.86493727  0.95684542  1.0
  Tc  Tc6  1  0.43743673  0.56256327  0.75000000  1.0
  W  W7  1  0.56142374  0.43857626  0.25000000  1.0