# generated using pymatgen
data_BaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60280328
_cell_length_b   6.19470313
_cell_length_c   10.53158126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.97566657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Co
_chemical_formula_sum   'Ba1 Mg14 Co1'
_cell_volume   380.43055218
_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  0.11581658  0.80790779  0.12500000  1.0
  Mg  Mg1  1  0.15158511  0.32579206  0.62500000  1.0
  Mg  Mg2  1  0.17181037  0.83590469  0.62500000  1.0
  Mg  Mg3  1  0.60703171  0.31465880  0.12500000  1.0
  Mg  Mg4  1  0.65940212  0.32474604  0.62500000  1.0
  Mg  Mg5  1  0.60703171  0.79237191  0.12500000  1.0
  Mg  Mg6  1  0.65940212  0.83465507  0.62500000  1.0
  Mg  Mg7  1  0.34900923  0.18182196  0.38102940  1.0
  Mg  Mg8  1  0.34900923  0.18182196  0.86897060  1.0
  Mg  Mg9  1  0.34900923  0.66718827  0.38102940  1.0
  Mg  Mg10  1  0.34900923  0.66718827  0.86897060  1.0
  Mg  Mg11  1  0.87764998  0.18882549  0.33295238  1.0
  Mg  Mg12  1  0.87764998  0.18882549  0.91704762  1.0
  Mg  Mg13  1  0.83232057  0.66616079  0.40011143  1.0
  Mg  Mg14  1  0.83232057  0.66616079  0.84988857  1.0
  Co  Co15  1  0.21194227  0.35597063  0.12500000  1.0