# generated using pymatgen
data_Mg14CoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21164484
_cell_length_b   6.21164436
_cell_length_c   9.52365951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoC
_chemical_formula_sum   'Mg14 Co1 C1'
_cell_volume   318.23480777
_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  0.16870827  0.83435363  0.12500000  1.0
  Mg  Mg1  1  0.16578497  0.83289199  0.62500000  1.0
  Mg  Mg2  1  0.66564637  0.33129173  0.12500000  1.0
  Mg  Mg3  1  0.66710801  0.33421503  0.62500000  1.0
  Mg  Mg4  1  0.66564637  0.83435363  0.12500000  1.0
  Mg  Mg5  1  0.66710801  0.83289199  0.62500000  1.0
  Mg  Mg6  1  0.32273813  0.17726187  0.37612407  1.0
  Mg  Mg7  1  0.32273813  0.17726187  0.87387593  1.0
  Mg  Mg8  1  0.32273813  0.64547725  0.37612407  1.0
  Mg  Mg9  1  0.32273813  0.64547725  0.87387593  1.0
  Mg  Mg10  1  0.85452275  0.17726187  0.37612407  1.0
  Mg  Mg11  1  0.85452275  0.17726187  0.87387593  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37355127  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87644873  1.0
  Co  Co14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0