# generated using pymatgen
data_Mg14CoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32870497
_cell_length_b   6.46437682
_cell_length_c   9.46145429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71172383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoB
_chemical_formula_sum   'Mg14 Co1 B1'
_cell_volume   332.79016040
_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  0.18464078  0.34231989  0.62500000  1.0
  Mg  Mg1  1  0.18114254  0.84057077  0.62500000  1.0
  Mg  Mg2  1  0.76324921  0.38865396  0.12500000  1.0
  Mg  Mg3  1  0.65997586  0.32918468  0.62500000  1.0
  Mg  Mg4  1  0.76324921  0.87459424  0.12500000  1.0
  Mg  Mg5  1  0.65997586  0.83079018  0.62500000  1.0
  Mg  Mg6  1  0.30625867  0.14337831  0.31270386  1.0
  Mg  Mg7  1  0.30625867  0.14337831  0.93729614  1.0
  Mg  Mg8  1  0.30625867  0.66288136  0.31270386  1.0
  Mg  Mg9  1  0.30625867  0.66288136  0.93729614  1.0
  Mg  Mg10  1  0.83876709  0.16938405  0.37415018  1.0
  Mg  Mg11  1  0.83876709  0.16938405  0.87584982  1.0
  Mg  Mg12  1  0.82663913  0.66332006  0.37654337  1.0
  Mg  Mg13  1  0.82663913  0.66332006  0.87345663  1.0
  Co  Co14  1  0.12896113  0.31448006  0.12500000  1.0
  B  B15  1  0.10295831  0.80147865  0.12500000  1.0