# generated using pymatgen
data_BaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48116477
_cell_length_b   6.48116422
_cell_length_c   10.43449066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Co
_chemical_formula_sum   'Ba1 Mg14 Co1'
_cell_volume   379.58405686
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15107849  0.82553874  0.12500000  1.0
  Mg  Mg2  1  0.17980644  0.83990272  0.62500000  1.0
  Mg  Mg3  1  0.67446126  0.34892151  0.12500000  1.0
  Mg  Mg4  1  0.66009728  0.32019356  0.62500000  1.0
  Mg  Mg5  1  0.67446126  0.82553874  0.12500000  1.0
  Mg  Mg6  1  0.66009728  0.83990272  0.62500000  1.0
  Mg  Mg7  1  0.32756501  0.17243499  0.34191591  1.0
  Mg  Mg8  1  0.32756501  0.17243499  0.90808409  1.0
  Mg  Mg9  1  0.32756501  0.65513103  0.34191591  1.0
  Mg  Mg10  1  0.32756501  0.65513103  0.90808409  1.0
  Mg  Mg11  1  0.84486897  0.17243499  0.34191591  1.0
  Mg  Mg12  1  0.84486897  0.17243499  0.90808409  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38773780  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86226220  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0