# generated using pymatgen
data_LaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12038088
_cell_length_b   9.12038088
_cell_length_c   5.65984200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.55761392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2
_chemical_formula_sum   'La2 Mg4'
_cell_volume   172.10576234
_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  0.89038400  0.10961600  0.25000000  1.0
  La  La1  1  0.10961600  0.89038400  0.75000000  1.0
  Mg  Mg2  1  0.55670400  0.44329600  0.25000000  1.0
  Mg  Mg3  1  0.21980500  0.78019500  0.25000000  1.0
  Mg  Mg4  1  0.78019500  0.21980500  0.75000000  1.0
  Mg  Mg5  1  0.44329600  0.55670400  0.75000000  1.0