# generated using pymatgen
data_Mg14GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33796356
_cell_length_b   6.33796356
_cell_length_c   8.80692400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.73042367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaC
_chemical_formula_sum   'Mg14 Ga1 C1'
_cell_volume   342.14474178
_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  0.87059200  0.12940800  0.00000000  1.0
  Mg  Mg1  1  0.33461900  0.66538100  0.00000000  1.0
  Mg  Mg2  1  0.36405100  0.07355400  0.50000000  1.0
  Mg  Mg3  1  0.38198800  0.19074000  0.00000000  1.0
  Mg  Mg4  1  0.92644600  0.63594900  0.50000000  1.0
  Mg  Mg5  1  0.80926000  0.61801200  0.00000000  1.0
  Mg  Mg6  1  0.20505200  0.42325300  0.31784500  1.0
  Mg  Mg7  1  0.20505200  0.42325300  0.68215500  1.0
  Mg  Mg8  1  0.57674700  0.79494800  0.31784500  1.0
  Mg  Mg9  1  0.57674700  0.79494800  0.68215500  1.0
  Mg  Mg10  1  0.67888000  0.32112000  0.27356200  1.0
  Mg  Mg11  1  0.67888000  0.32112000  0.72643800  1.0
  Mg  Mg12  1  0.10567600  0.89432400  0.23899400  1.0
  Mg  Mg13  1  0.10567600  0.89432400  0.76100600  1.0
  Ga  Ga14  1  0.89328800  0.10671200  0.50000000  1.0
  C  C15  1  0.28705500  0.71294500  0.50000000  1.0