# generated using pymatgen
data_BaMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15788761
_cell_length_b   8.15788761
_cell_length_c   4.48491800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.93503728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg6Co
_chemical_formula_sum   'Ba1 Mg6 Co1'
_cell_volume   207.58240647
_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  0.27625600  0.72374400  0.50000000  1.0
  Mg  Mg1  1  0.20929300  0.29487400  0.00000000  1.0
  Mg  Mg2  1  0.70512600  0.79070700  0.00000000  1.0
  Mg  Mg3  1  0.68065900  0.31934100  0.00000000  1.0
  Mg  Mg4  1  0.31629500  0.16170700  0.50000000  1.0
  Mg  Mg5  1  0.83829300  0.68370500  0.50000000  1.0
  Mg  Mg6  1  0.87030400  0.12969600  0.50000000  1.0
  Co  Co7  1  0.10377300  0.89622700  0.00000000  1.0