# generated using pymatgen
data_La2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45161287
_cell_length_b   9.45161287
_cell_length_c   5.74965600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.76260093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg
_chemical_formula_sum   'La4 Mg2'
_cell_volume   194.38222433
_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  0.44445000  0.55555000  0.25000000  1.0
  La  La1  1  0.77514900  0.22485100  0.25000000  1.0
  La  La2  1  0.22485100  0.77514900  0.75000000  1.0
  La  La3  1  0.55555000  0.44445000  0.75000000  1.0
  Mg  Mg4  1  0.11112300  0.88887700  0.25000000  1.0
  Mg  Mg5  1  0.88887700  0.11112300  0.75000000  1.0