# generated using pymatgen
data_Mg14SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20607244
_cell_length_b   6.20607196
_cell_length_c   9.82628697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiC
_chemical_formula_sum   'Mg14 Si1 C1'
_cell_volume   327.75830995
_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  0.16878384  0.83439142  0.12500000  1.0
  Mg  Mg1  1  0.16237788  0.83118844  0.62500000  1.0
  Mg  Mg2  1  0.66560858  0.33121616  0.12500000  1.0
  Mg  Mg3  1  0.66881156  0.33762212  0.62500000  1.0
  Mg  Mg4  1  0.66560858  0.83439142  0.12500000  1.0
  Mg  Mg5  1  0.66881156  0.83118844  0.62500000  1.0
  Mg  Mg6  1  0.32692195  0.17307805  0.38729889  1.0
  Mg  Mg7  1  0.32692195  0.17307805  0.86270111  1.0
  Mg  Mg8  1  0.32692195  0.65384489  0.38729889  1.0
  Mg  Mg9  1  0.32692195  0.65384489  0.86270111  1.0
  Mg  Mg10  1  0.84615511  0.17307805  0.38729889  1.0
  Mg  Mg11  1  0.84615511  0.17307805  0.86270111  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37619594  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87380406  1.0
  Si  Si14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0