# generated using pymatgen
data_Co3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05516727
_cell_length_b   5.05515309
_cell_length_c   4.11713190
_cell_angle_alpha   90.00000068
_cell_angle_beta   90.00000062
_cell_angle_gamma   120.00008608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3W
_chemical_formula_sum   'Co6 W2'
_cell_volume   91.11604881
_cell_formula_units_Z   2
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
  Co  Co0  1  0.83718288  0.67435917  0.24999995  1.0
  Co  Co1  1  0.16281693  0.83717917  0.75000000  1.0
  Co  Co2  1  0.67437695  0.83720018  0.74999993  1.0
  Co  Co3  1  0.32563750  0.16281843  0.25000007  1.0
  Co  Co4  1  0.83718288  0.16282300  0.25000000  1.0
  Co  Co5  1  0.16280037  0.32562305  0.75000006  1.0
  W  W6  1  0.33333285  0.66666564  0.25000001  1.0
  W  W7  1  0.66666964  0.33333138  0.74999999  1.0