# generated using pymatgen
data_BaLaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05124282
_cell_length_b   7.05124282
_cell_length_c   5.35391800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.27900262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMg6
_chemical_formula_sum   'Ba1 La1 Mg6'
_cell_volume   238.68515023
_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  0.59936900  0.40063100  0.50000000  1.0
  La  La1  1  0.90418900  0.09581100  0.00000000  1.0
  Mg  Mg2  1  0.95268200  0.62408300  0.00000000  1.0
  Mg  Mg3  1  0.37591700  0.04731800  0.00000000  1.0
  Mg  Mg4  1  0.40258300  0.59741700  0.00000000  1.0
  Mg  Mg5  1  0.56621900  0.88393700  0.50000000  1.0
  Mg  Mg6  1  0.11606300  0.43378100  0.50000000  1.0
  Mg  Mg7  1  0.08328900  0.91671100  0.50000000  1.0