# generated using pymatgen
data_LaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71173834
_cell_length_b   6.71173834
_cell_length_c   8.12168375
_cell_angle_alpha   73.63952102
_cell_angle_beta   73.63952102
_cell_angle_gamma   30.80495551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg
_chemical_formula_sum   'La3 Mg3'
_cell_volume   179.18814299
_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  0.99966500  0.99966500  0.01476300  1.0
  La  La1  1  0.62722900  0.62722900  0.25801200  1.0
  La  La2  1  0.64560400  0.64560400  0.68444400  1.0
  Mg  Mg3  1  0.33572800  0.33572800  0.35229600  1.0
  Mg  Mg4  1  0.93047300  0.93047300  0.60602600  1.0
  Mg  Mg5  1  0.29463300  0.29463300  0.91779200  1.0