# generated using pymatgen
data_La2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51440917
_cell_length_b   6.51440917
_cell_length_c   8.91690758
_cell_angle_alpha   70.45221175
_cell_angle_beta   70.45221175
_cell_angle_gamma   33.37474876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg
_chemical_formula_sum   'La4 Mg2'
_cell_volume   195.05634690
_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  0.32921100  0.32921100  0.11902800  1.0
  La  La1  1  0.01891100  0.01891100  0.25768800  1.0
  La  La2  1  0.98108900  0.98108900  0.74231200  1.0
  La  La3  1  0.67078900  0.67078900  0.88097200  1.0
  Mg  Mg4  1  0.67287600  0.67287600  0.44929600  1.0
  Mg  Mg5  1  0.32712400  0.32712400  0.55070400  1.0