# generated using pymatgen
data_Mg14MoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23105166
_cell_length_b   6.23105166
_cell_length_c   9.04133300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.28322839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MoC
_chemical_formula_sum   'Mg14 Mo1 C1'
_cell_volume   338.62421575
_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  0.63183700  0.36816300  0.50000000  1.0
  Mg  Mg1  1  0.17385700  0.82614300  0.50000000  1.0
  Mg  Mg2  1  0.56052200  0.85712800  0.00000000  1.0
  Mg  Mg3  1  0.69010100  0.88896200  0.50000000  1.0
  Mg  Mg4  1  0.14287200  0.43947800  0.00000000  1.0
  Mg  Mg5  1  0.11103800  0.30989900  0.50000000  1.0
  Mg  Mg6  1  0.91742800  0.70150900  0.18178200  1.0
  Mg  Mg7  1  0.91742800  0.70150900  0.81821800  1.0
  Mg  Mg8  1  0.29849100  0.08257200  0.18178200  1.0
  Mg  Mg9  1  0.29849100  0.08257200  0.81821800  1.0
  Mg  Mg10  1  0.81133900  0.18866100  0.22587100  1.0
  Mg  Mg11  1  0.81133900  0.18866100  0.77412900  1.0
  Mg  Mg12  1  0.42148700  0.57851300  0.25863800  1.0
  Mg  Mg13  1  0.42148700  0.57851300  0.74136200  1.0
  Mo  Mo14  1  0.61470100  0.38529900  0.00000000  1.0
  C  C15  1  0.17758200  0.82241800  0.00000000  1.0