# generated using pymatgen
data_Mg14BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29894434
_cell_length_b   6.29894434
_cell_length_c   9.47713700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.74636061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BC
_chemical_formula_sum   'Mg14 B1 C1'
_cell_volume   335.79004928
_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  0.84172900  0.15827100  0.00000000  1.0
  Mg  Mg1  1  0.34048000  0.65952000  0.00000000  1.0
  Mg  Mg2  1  0.39254900  0.08438200  0.50000000  1.0
  Mg  Mg3  1  0.33309900  0.17366600  0.00000000  1.0
  Mg  Mg4  1  0.91561800  0.60745100  0.50000000  1.0
  Mg  Mg5  1  0.82633400  0.66690100  0.00000000  1.0
  Mg  Mg6  1  0.15888700  0.36069100  0.34503500  1.0
  Mg  Mg7  1  0.15888700  0.36069100  0.65496500  1.0
  Mg  Mg8  1  0.63930900  0.84111300  0.34503500  1.0
  Mg  Mg9  1  0.63930900  0.84111300  0.65496500  1.0
  Mg  Mg10  1  0.66395600  0.33604400  0.25769600  1.0
  Mg  Mg11  1  0.66395600  0.33604400  0.74230400  1.0
  Mg  Mg12  1  0.15900100  0.84099900  0.24712700  1.0
  Mg  Mg13  1  0.15900100  0.84099900  0.75287300  1.0
  B  B14  1  0.80424200  0.19575800  0.50000000  1.0
  C  C15  1  0.30365200  0.69634800  0.50000000  1.0