# generated using pymatgen
data_La2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24491161
_cell_length_b   6.24491161
_cell_length_c   6.72562629
_cell_angle_alpha   62.83084116
_cell_angle_beta   62.83084116
_cell_angle_gamma   60.71277110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg
_chemical_formula_sum   'La4 Mg2'
_cell_volume   194.11134527
_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  0.24162596  0.41821734  0.74597518  1.0
  La  La1  1  0.58178266  0.75837404  0.75402482  1.0
  La  La2  1  0.41821734  0.24162596  0.24597518  1.0
  La  La3  1  0.75837404  0.58178266  0.25402482  1.0
  Mg  Mg4  1  0.07761622  0.92238378  0.25000000  1.0
  Mg  Mg5  1  0.92238378  0.07761622  0.75000000  1.0