# generated using pymatgen
data_Mg14BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09900523
_cell_length_b   6.09900478
_cell_length_c   9.85821193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BC
_chemical_formula_sum   'Mg14 B1 C1'
_cell_volume   317.57532487
_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  0.16626723  0.83313311  0.12500000  1.0
  Mg  Mg1  1  0.16520139  0.83260020  0.62500000  1.0
  Mg  Mg2  1  0.66686689  0.33373277  0.12500000  1.0
  Mg  Mg3  1  0.66739980  0.33479861  0.62500000  1.0
  Mg  Mg4  1  0.66686689  0.83313311  0.12500000  1.0
  Mg  Mg5  1  0.66739980  0.83260020  0.62500000  1.0
  Mg  Mg6  1  0.32728621  0.17271379  0.37591823  1.0
  Mg  Mg7  1  0.32728621  0.17271379  0.87408177  1.0
  Mg  Mg8  1  0.32728621  0.65457343  0.37591823  1.0
  Mg  Mg9  1  0.32728621  0.65457343  0.87408177  1.0
  Mg  Mg10  1  0.84542657  0.17271379  0.37591823  1.0
  Mg  Mg11  1  0.84542657  0.17271379  0.87408177  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37518331  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87481669  1.0
  B  B14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0