# generated using pymatgen
data_Mg14GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21543677
_cell_length_b   6.21543630
_cell_length_c   9.94333085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaC
_chemical_formula_sum   'Mg14 Ga1 C1'
_cell_volume   332.66398300
_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  0.17025151  0.83512526  0.12500000  1.0
  Mg  Mg1  1  0.16141551  0.83070725  0.62500000  1.0
  Mg  Mg2  1  0.66487474  0.32974849  0.12500000  1.0
  Mg  Mg3  1  0.66929275  0.33858449  0.62500000  1.0
  Mg  Mg4  1  0.66487474  0.83512526  0.12500000  1.0
  Mg  Mg5  1  0.66929275  0.83070725  0.62500000  1.0
  Mg  Mg6  1  0.32784502  0.17215498  0.38719959  1.0
  Mg  Mg7  1  0.32784502  0.17215498  0.86280041  1.0
  Mg  Mg8  1  0.32784502  0.65569104  0.38719959  1.0
  Mg  Mg9  1  0.32784502  0.65569104  0.86280041  1.0
  Mg  Mg10  1  0.84430896  0.17215498  0.38719959  1.0
  Mg  Mg11  1  0.84430896  0.17215498  0.86280041  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37432521  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87567479  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0