# generated using pymatgen
data_LaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52849338
_cell_length_b   6.52849338
_cell_length_c   8.38609590
_cell_angle_alpha   73.63800625
_cell_angle_beta   73.63800625
_cell_angle_gamma   32.45261594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg
_chemical_formula_sum   'La3 Mg3'
_cell_volume   183.35481880
_cell_formula_units_Z   3
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  0.61643200  0.61643200  0.24799400  1.0
  La  La1  1  0.32121800  0.32121800  0.35174800  1.0
  La  La2  1  0.95774100  0.95774100  0.60272700  1.0
  Mg  Mg3  1  0.99300300  0.99300300  0.99364300  1.0
  Mg  Mg4  1  0.66491800  0.66491800  0.70945400  1.0
  Mg  Mg5  1  0.28002100  0.28002100  0.92776600  1.0