# generated using pymatgen
data_AlCoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80781067
_cell_length_b   4.80781067
_cell_length_c   7.75972100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.76822930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCoW
_chemical_formula_sum   'Al4 Co4 W4'
_cell_volume   157.22776671
_cell_formula_units_Z   4
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
  Al  Al0  1  0.00882600  0.99117400  0.23595800  1.0
  Al  Al1  1  0.00882600  0.99117400  0.76404200  1.0
  Al  Al2  1  0.65152700  0.83535100  0.50000000  1.0
  Al  Al3  1  0.16464900  0.34847300  0.50000000  1.0
  Co  Co4  1  0.15953400  0.84046600  0.50000000  1.0
  Co  Co5  1  0.35022800  0.17883300  0.00000000  1.0
  Co  Co6  1  0.82116700  0.64977200  0.00000000  1.0
  Co  Co7  1  0.82811200  0.17188800  0.00000000  1.0
  W  W8  1  0.66693100  0.33306900  0.29936200  1.0
  W  W9  1  0.33551700  0.66448300  0.17543300  1.0
  W  W10  1  0.33551700  0.66448300  0.82456700  1.0
  W  W11  1  0.66693100  0.33306900  0.70063800  1.0