# generated using pymatgen
data_Mg14CoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19467802
_cell_length_b   6.04682888
_cell_length_c   9.85698936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.21357823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoW
_chemical_formula_sum   'Mg14 Co1 W1'
_cell_volume   322.26166412
_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
  Mg  Mg0  1  0.16691560  0.33345729  0.62500000  1.0
  Mg  Mg1  1  0.16666260  0.83333080  0.62500000  1.0
  Mg  Mg2  1  0.66293303  0.33468275  0.12500000  1.0
  Mg  Mg3  1  0.66421888  0.33025353  0.62500000  1.0
  Mg  Mg4  1  0.66293303  0.82824926  0.12500000  1.0
  Mg  Mg5  1  0.66421888  0.83396435  0.62500000  1.0
  Mg  Mg6  1  0.32628552  0.16107201  0.35513220  1.0
  Mg  Mg7  1  0.32628552  0.16107201  0.89486780  1.0
  Mg  Mg8  1  0.32628552  0.66521451  0.35513220  1.0
  Mg  Mg9  1  0.32628552  0.66521451  0.89486780  1.0
  Mg  Mg10  1  0.85467478  0.17733789  0.36128129  1.0
  Mg  Mg11  1  0.85467478  0.17733789  0.88871871  1.0
  Mg  Mg12  1  0.84725981  0.67363040  0.36955000  1.0
  Mg  Mg13  1  0.84725981  0.67363040  0.88045000  1.0
  Co  Co14  1  0.15513022  0.32756461  0.12500000  1.0
  W  W15  1  0.14797650  0.82398775  0.12500000  1.0