# generated using pymatgen
data_BaMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94287464
_cell_length_b   6.94287464
_cell_length_c   5.30463500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg7
_chemical_formula_sum   'Ba1 Mg7'
_cell_volume   221.44442904
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.01168400  0.50584200  0.50000000  1.0
  Mg  Mg2  1  0.49415800  0.50584200  0.50000000  1.0
  Mg  Mg3  1  0.49415800  0.98831600  0.50000000  1.0
  Mg  Mg4  1  0.18017500  0.36035000  0.00000000  1.0
  Mg  Mg5  1  0.18017500  0.81982500  0.00000000  1.0
  Mg  Mg6  1  0.63965000  0.81982500  0.00000000  1.0
  Mg  Mg7  1  0.66666700  0.33333300  0.00000000  1.0