# generated using pymatgen
data_Be6TcNi2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51248741
_cell_length_b   4.51248669
_cell_length_c   7.17572130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6TcNi2W3
_chemical_formula_sum   'Be6 Tc1 Ni2 W3'
_cell_volume   126.54008120
_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  0.83016090  0.16983910  0.25130921  1.0
  Be  Be1  1  0.83016090  0.66032180  0.25130921  1.0
  Be  Be2  1  0.33967820  0.16983910  0.25130921  1.0
  Be  Be3  1  0.17001090  0.82998910  0.74972134  1.0
  Be  Be4  1  0.17001090  0.34002080  0.74972134  1.0
  Be  Be5  1  0.65997920  0.82998910  0.74972134  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.42785053  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50167415  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00262552  1.0
  W  W9  1  0.66666700  0.33333300  0.56314200  1.0
  W  W10  1  0.66666700  0.33333300  0.93127064  1.0
  W  W11  1  0.33333300  0.66666700  0.07034751  1.0