# generated using pymatgen
data_BaMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04279233
_cell_length_b   8.04279233
_cell_length_c   4.50699300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.17723391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg6Ni
_chemical_formula_sum   'Ba1 Mg6 Ni1'
_cell_volume   209.09003964
_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  0.27944500  0.72055500  0.50000000  1.0
  Mg  Mg1  1  0.20639200  0.30041200  0.00000000  1.0
  Mg  Mg2  1  0.69958800  0.79360800  0.00000000  1.0
  Mg  Mg3  1  0.69050900  0.30949100  0.00000000  1.0
  Mg  Mg4  1  0.31716400  0.16515400  0.50000000  1.0
  Mg  Mg5  1  0.83484600  0.68283600  0.50000000  1.0
  Mg  Mg6  1  0.87048400  0.12951600  0.50000000  1.0
  Ni  Ni7  1  0.10157200  0.89842800  0.00000000  1.0