# generated using pymatgen
data_LaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58294993
_cell_length_b   8.58294993
_cell_length_c   5.64547244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.72296933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg
_chemical_formula_sum   'La3 Mg3'
_cell_volume   184.11726315
_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  0.97350724  0.02649276  0.00000000  1.0
  La  La1  1  0.63727013  0.36272987  -0.00000000  1.0
  La  La2  1  0.80566703  0.19433297  0.50000000  1.0
  Mg  Mg3  1  0.30535228  0.69464772  -0.00000000  1.0
  Mg  Mg4  1  0.12753193  0.87246807  0.50000000  1.0
  Mg  Mg5  1  0.48400338  0.51599662  0.50000000  1.0