# generated using pymatgen
data_LaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44353523
_cell_length_b   6.44353523
_cell_length_c   8.07667095
_cell_angle_alpha   76.12543096
_cell_angle_beta   76.12543096
_cell_angle_gamma   30.91362241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2
_chemical_formula_sum   'La2 Mg4'
_cell_volume   166.86042739
_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  0.64333500  0.64333500  0.45450400  1.0
  La  La1  1  0.35666500  0.35666500  0.54549600  1.0
  Mg  Mg2  1  0.31516600  0.31516600  0.11424500  1.0
  Mg  Mg3  1  0.02207000  0.02207000  0.18039900  1.0
  Mg  Mg4  1  0.97793000  0.97793000  0.81960100  1.0
  Mg  Mg5  1  0.68483400  0.68483400  0.88575500  1.0