# generated using pymatgen
data_Mg14CdB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23167330
_cell_length_b   6.23167282
_cell_length_c   10.18609345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdB
_chemical_formula_sum   'Mg14 Cd1 B1'
_cell_volume   342.56863507
_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  0.16731890  0.83365895  0.12500000  1.0
  Mg  Mg1  1  0.16346560  0.83173230  0.62500000  1.0
  Mg  Mg2  1  0.66634105  0.33268110  0.12500000  1.0
  Mg  Mg3  1  0.66826770  0.33653440  0.62500000  1.0
  Mg  Mg4  1  0.66634105  0.83365895  0.12500000  1.0
  Mg  Mg5  1  0.66826770  0.83173230  0.62500000  1.0
  Mg  Mg6  1  0.32927672  0.17072328  0.38274685  1.0
  Mg  Mg7  1  0.32927672  0.17072328  0.86725315  1.0
  Mg  Mg8  1  0.32927672  0.65855444  0.38274685  1.0
  Mg  Mg9  1  0.32927672  0.65855444  0.86725315  1.0
  Mg  Mg10  1  0.84144556  0.17072328  0.38274685  1.0
  Mg  Mg11  1  0.84144556  0.17072328  0.86725315  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37268924  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87731076  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.12500000  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0