# generated using pymatgen
data_LaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89867556
_cell_length_b   6.89867556
_cell_length_c   7.70719396
_cell_angle_alpha   76.61929923
_cell_angle_beta   76.61929923
_cell_angle_gamma   28.10304042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2
_chemical_formula_sum   'La2 Mg4'
_cell_volume   167.79510749
_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  0.51673500  0.51673500  0.20354900  1.0
  La  La1  1  0.48326500  0.48326500  0.79645100  1.0
  Mg  Mg2  1  0.79659400  0.79659400  0.14312100  1.0
  Mg  Mg3  1  0.15555200  0.15555200  0.46686300  1.0
  Mg  Mg4  1  0.84444800  0.84444800  0.53313700  1.0
  Mg  Mg5  1  0.20340600  0.20340600  0.85687900  1.0