# generated using pymatgen
data_Mg14ZnB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20301309
_cell_length_b   6.29815726
_cell_length_c   10.03422917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50870513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnB
_chemical_formula_sum   'Mg14 Zn1 B1'
_cell_volume   337.73940035
_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  0.17304560  0.33652230  0.62500000  1.0
  Mg  Mg1  1  0.17063594  0.83531747  0.62500000  1.0
  Mg  Mg2  1  0.72629311  0.36982930  0.12500000  1.0
  Mg  Mg3  1  0.66134855  0.33143056  0.62500000  1.0
  Mg  Mg4  1  0.72629311  0.85646281  0.12500000  1.0
  Mg  Mg5  1  0.66134855  0.82991700  0.62500000  1.0
  Mg  Mg6  1  0.31735878  0.15070660  0.34258118  1.0
  Mg  Mg7  1  0.31735878  0.15070660  0.90741882  1.0
  Mg  Mg8  1  0.31735878  0.66665318  0.34258118  1.0
  Mg  Mg9  1  0.31735878  0.66665318  0.90741882  1.0
  Mg  Mg10  1  0.83183656  0.16591878  0.37728708  1.0
  Mg  Mg11  1  0.83183656  0.16591878  0.87271292  1.0
  Mg  Mg12  1  0.83109504  0.66554802  0.37336460  1.0
  Mg  Mg13  1  0.83109504  0.66554802  0.87663540  1.0
  Zn  Zn14  1  0.17061067  0.33530484  0.12500000  1.0
  B  B15  1  0.11512614  0.80756257  0.12500000  1.0