# generated using pymatgen
data_Be6Co2TcW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49601740
_cell_length_b   4.49601725
_cell_length_c   7.23499684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2TcW3
_chemical_formula_sum   'Be6 Co2 Tc1 W3'
_cell_volume   126.65574490
_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  0.83277409  0.16722591  0.25276271  1.0
  Be  Be1  1  0.83277409  0.66554719  0.25276271  1.0
  Be  Be2  1  0.33445281  0.16722591  0.25276271  1.0
  Be  Be3  1  0.16821388  0.83178612  0.74876494  1.0
  Be  Be4  1  0.16821388  0.33642676  0.74876494  1.0
  Be  Be5  1  0.66357324  0.83178612  0.74876494  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50043727  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00208245  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.42708500  1.0
  W  W9  1  0.66666700  0.33333300  0.56350980  1.0
  W  W10  1  0.66666700  0.33333300  0.93110641  1.0
  W  W11  1  0.33333300  0.66666700  0.07119711  1.0