# generated using pymatgen
data_Mg14ZnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17376211
_cell_length_b   6.17376164
_cell_length_c   9.95966947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnC
_chemical_formula_sum   'Mg14 Zn1 C1'
_cell_volume   328.75721700
_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  0.16782757  0.83391329  0.12500000  1.0
  Mg  Mg1  1  0.16354194  0.83177047  0.62500000  1.0
  Mg  Mg2  1  0.66608671  0.33217243  0.12500000  1.0
  Mg  Mg3  1  0.66822953  0.33645806  0.62500000  1.0
  Mg  Mg4  1  0.66608671  0.83391329  0.12500000  1.0
  Mg  Mg5  1  0.66822953  0.83177047  0.62500000  1.0
  Mg  Mg6  1  0.32769697  0.17230303  0.38121120  1.0
  Mg  Mg7  1  0.32769697  0.17230303  0.86878880  1.0
  Mg  Mg8  1  0.32769697  0.65539494  0.38121120  1.0
  Mg  Mg9  1  0.32769697  0.65539494  0.86878880  1.0
  Mg  Mg10  1  0.84460506  0.17230303  0.38121120  1.0
  Mg  Mg11  1  0.84460506  0.17230303  0.86878880  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37255472  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87744528  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0