# generated using pymatgen
data_Mg14ZrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28510754
_cell_length_b   6.28510705
_cell_length_c   9.89338495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrC
_chemical_formula_sum   'Mg14 Zr1 C1'
_cell_volume   338.45498909
_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  0.17911320  0.83955610  0.12500000  1.0
  Mg  Mg1  1  0.15966618  0.82983259  0.62500000  1.0
  Mg  Mg2  1  0.66044390  0.32088680  0.12500000  1.0
  Mg  Mg3  1  0.67016741  0.34033382  0.62500000  1.0
  Mg  Mg4  1  0.66044390  0.83955610  0.12500000  1.0
  Mg  Mg5  1  0.67016741  0.82983259  0.62500000  1.0
  Mg  Mg6  1  0.32185294  0.17814706  0.39043758  1.0
  Mg  Mg7  1  0.32185294  0.17814706  0.85956242  1.0
  Mg  Mg8  1  0.32185294  0.64370688  0.39043758  1.0
  Mg  Mg9  1  0.32185294  0.64370688  0.85956242  1.0
  Mg  Mg10  1  0.85629312  0.17814706  0.39043758  1.0
  Mg  Mg11  1  0.85629312  0.17814706  0.85956242  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36406718  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88593282  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0