# generated using pymatgen
data_Be6Co2ReW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49724358
_cell_length_b   4.49724470
_cell_length_c   7.25602734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2ReW3
_chemical_formula_sum   'Be6 Co2 Re1 W3'
_cell_volume   127.09323814
_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  0.83270680  0.66541460  0.25296568  1.0
  Be  Be1  1  0.16841023  0.83158977  0.74778896  1.0
  Be  Be2  1  0.66317954  0.83158977  0.74778896  1.0
  Be  Be3  1  0.33458540  0.16729320  0.25296568  1.0
  Be  Be4  1  0.83270680  0.16729320  0.25296568  1.0
  Be  Be5  1  0.16841023  0.33682046  0.74778896  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00124598  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50013915  1.0
  Re  Re8  1  0.33333300  0.66666700  0.42947015  1.0
  W  W9  1  0.33333300  0.66666700  0.07074739  1.0
  W  W10  1  0.66666700  0.33333300  0.56471365  1.0
  W  W11  1  0.66666700  0.33333300  0.93141878  1.0