# generated using pymatgen
data_LaMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75588249
_cell_length_b   6.75588249
_cell_length_c   5.21845000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg7
_chemical_formula_sum   'La1 Mg7'
_cell_volume   206.27011518
_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
  La  La0  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.16239700  0.32479500  0.50000000  1.0
  Mg  Mg2  1  0.67520500  0.83760300  0.50000000  1.0
  Mg  Mg3  1  0.16239700  0.83760300  0.50000000  1.0
  Mg  Mg4  1  0.83893500  0.16106500  0.00000000  1.0
  Mg  Mg5  1  0.32213100  0.16106500  0.00000000  1.0
  Mg  Mg6  1  0.83893500  0.67786900  0.00000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.00000000  1.0