# generated using pymatgen
data_LaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21095394
_cell_length_b   6.21095383
_cell_length_c   6.21095380
_cell_angle_alpha   59.99997684
_cell_angle_beta   59.99998006
_cell_angle_gamma   59.99998345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2
_chemical_formula_sum   'La2 Mg4'
_cell_volume   169.41806392
_cell_formula_units_Z   2
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  0.12500000  0.12500000  0.12500000  1.0
  La  La1  1  0.87500000  0.87500000  0.87500000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0