# generated using pymatgen
data_Be5Co(SiW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51713528
_cell_length_b   4.54806229
_cell_length_c   7.48839808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22671856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Co(SiW2)2
_chemical_formula_sum   'Be5 Co1 Si2 W4'
_cell_volume   132.92673596
_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  0.82387840  0.16865799  0.25000000  1.0
  Be  Be1  1  0.82387840  0.65522041  0.25000000  1.0
  Be  Be2  1  0.34576854  0.17288427  0.25000000  1.0
  Be  Be3  1  0.17636739  0.82441414  0.75000000  1.0
  Be  Be4  1  0.17636739  0.35195325  0.75000000  1.0
  Co  Co5  1  0.66920571  0.83460336  0.75000000  1.0
  Si  Si6  1  0.99827317  0.99913558  0.50449039  1.0
  Si  Si7  1  0.99827317  0.99913558  0.99550961  1.0
  W  W8  1  0.32288030  0.66144165  0.43538872  1.0
  W  W9  1  0.67111312  0.33555606  0.56227176  1.0
  W  W10  1  0.67111312  0.33555606  0.93772824  1.0
  W  W11  1  0.32288030  0.66144165  0.06461128  1.0