# generated using pymatgen
data_Mg14WC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22960223
_cell_length_b   6.22960175
_cell_length_c   9.52616003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14WC
_chemical_formula_sum   'Mg14 W1 C1'
_cell_volume   320.16149124
_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  0.17278352  0.83639126  0.12500000  1.0
  Mg  Mg1  1  0.16298556  0.83149228  0.62500000  1.0
  Mg  Mg2  1  0.66360874  0.32721648  0.12500000  1.0
  Mg  Mg3  1  0.66850772  0.33701444  0.62500000  1.0
  Mg  Mg4  1  0.66360874  0.83639126  0.12500000  1.0
  Mg  Mg5  1  0.66850772  0.83149228  0.62500000  1.0
  Mg  Mg6  1  0.32019987  0.17980013  0.38423714  1.0
  Mg  Mg7  1  0.32019987  0.17980013  0.86576286  1.0
  Mg  Mg8  1  0.32019987  0.64040075  0.38423714  1.0
  Mg  Mg9  1  0.32019987  0.64040075  0.86576286  1.0
  Mg  Mg10  1  0.85959925  0.17980013  0.38423714  1.0
  Mg  Mg11  1  0.85959925  0.17980013  0.86576286  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37009952  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87990048  1.0
  W  W14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0