# generated using pymatgen
data_Mg14WC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23874213
_cell_length_b   7.81139508
_cell_length_c   9.14181287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.75851335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14WC
_chemical_formula_sum   'Mg14 W1 C1'
_cell_volume   347.40530545
_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  0.28938539  0.39469219  0.62500000  1.0
  Mg  Mg1  1  0.19667468  0.84833684  0.62500000  1.0
  Mg  Mg2  1  0.81031128  0.38565914  0.12500000  1.0
  Mg  Mg3  1  0.73220348  0.33993605  0.62500000  1.0
  Mg  Mg4  1  0.81031128  0.92465114  0.12500000  1.0
  Mg  Mg5  1  0.73220348  0.89226643  0.62500000  1.0
  Mg  Mg6  1  0.29787407  0.10683551  0.33859923  1.0
  Mg  Mg7  1  0.29787407  0.10683551  0.91140077  1.0
  Mg  Mg8  1  0.29787407  0.69103956  0.33859923  1.0
  Mg  Mg9  1  0.29787407  0.69103956  0.91140077  1.0
  Mg  Mg10  1  0.88354976  0.19177538  0.37244203  1.0
  Mg  Mg11  1  0.88354976  0.19177538  0.87755797  1.0
  Mg  Mg12  1  0.73124062  0.61562081  0.37376385  1.0
  Mg  Mg13  1  0.73124062  0.61562081  0.87623615  1.0
  W  W14  1  0.30947705  0.40473803  0.12500000  1.0
  C  C15  1  0.69835630  0.59917765  0.12500000  1.0