# generated using pymatgen
data_Mg14FeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17286397
_cell_length_b   6.17286397
_cell_length_c   9.88024100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeC
_chemical_formula_sum   'Mg14 Fe1 C1'
_cell_volume   326.04052528
_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  0.00071100  0.50035600  0.00000000  1.0
  Mg  Mg1  1  0.99807200  0.49903600  0.50000000  1.0
  Mg  Mg2  1  0.49964400  0.99928900  0.00000000  1.0
  Mg  Mg3  1  0.50096400  0.00192800  0.50000000  1.0
  Mg  Mg4  1  0.49964400  0.50035600  0.00000000  1.0
  Mg  Mg5  1  0.50096400  0.49903600  0.50000000  1.0
  Mg  Mg6  1  0.15920300  0.84079700  0.25125200  1.0
  Mg  Mg7  1  0.15920300  0.84079700  0.74874800  1.0
  Mg  Mg8  1  0.15920300  0.31840600  0.25125200  1.0
  Mg  Mg9  1  0.15920300  0.31840600  0.74874800  1.0
  Mg  Mg10  1  0.68159400  0.84079700  0.25125200  1.0
  Mg  Mg11  1  0.68159400  0.84079700  0.74874800  1.0
  Mg  Mg12  1  0.66666700  0.33333300  0.24869700  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.75130300  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0