# generated using pymatgen
data_Be6Tc3Ni2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46406619
_cell_length_b   4.46406611
_cell_length_c   7.10922821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Tc3Ni2W
_chemical_formula_sum   'Be6 Tc3 Ni2 W1'
_cell_volume   122.69144910
_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  0.83009113  0.16990887  0.25152622  1.0
  Be  Be1  1  0.83009113  0.66018226  0.25152622  1.0
  Be  Be2  1  0.33981774  0.16990887  0.25152622  1.0
  Be  Be3  1  0.16974821  0.83025179  0.74949985  1.0
  Be  Be4  1  0.16974821  0.33949442  0.74949985  1.0
  Be  Be5  1  0.66050558  0.83025179  0.74949985  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.43060346  1.0
  Tc  Tc7  1  0.66666700  0.33333300  0.56934824  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.92550084  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50256121  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.00254982  1.0
  W  W11  1  0.33333300  0.66666700  0.06636123  1.0