# generated using pymatgen
data_Mg14SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37468633
_cell_length_b   7.79018563
_cell_length_c   8.47410854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.66366127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiC
_chemical_formula_sum   'Mg14 Si1 C1'
_cell_volume   333.12911550
_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  0.27751729  0.38875815  0.62500000  1.0
  Mg  Mg1  1  0.32106847  0.91053374  0.62500000  1.0
  Mg  Mg2  1  0.78567214  0.36709740  0.12500000  1.0
  Mg  Mg3  1  0.80234101  0.44322770  0.62500000  1.0
  Mg  Mg4  1  0.78567214  0.91857374  0.12500000  1.0
  Mg  Mg5  1  0.80234101  0.85911231  0.62500000  1.0
  Mg  Mg6  1  0.25213622  0.06500316  0.30925025  1.0
  Mg  Mg7  1  0.25213622  0.06500316  0.94074975  1.0
  Mg  Mg8  1  0.25213622  0.68713406  0.30925025  1.0
  Mg  Mg9  1  0.25213622  0.68713406  0.94074975  1.0
  Mg  Mg10  1  0.80671619  0.15335859  0.39917761  1.0
  Mg  Mg11  1  0.80671619  0.15335859  0.85082239  1.0
  Mg  Mg12  1  0.69045679  0.59522890  0.33043424  1.0
  Mg  Mg13  1  0.69045679  0.59522890  0.91956576  1.0
  Si  Si14  1  0.22140556  0.36070228  0.12500000  1.0
  C  C15  1  0.00109152  0.75054526  0.12500000  1.0