# generated using pymatgen
data_LaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07489729
_cell_length_b   6.07489729
_cell_length_c   6.74897538
_cell_angle_alpha   63.05514473
_cell_angle_beta   63.05514473
_cell_angle_gamma   59.94279658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg
_chemical_formula_sum   'La3 Mg3'
_cell_volume   183.72965328
_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  0.99737800  0.31906900  0.00756000  1.0
  La  La1  1  0.68093100  0.00262200  0.99244000  1.0
  La  La2  1  0.48549900  0.51450100  0.50000000  1.0
  Mg  Mg3  1  0.33472100  0.66527900  0.00000000  1.0
  Mg  Mg4  1  0.16949200  0.16802200  0.50114300  1.0
  Mg  Mg5  1  0.83197800  0.83050800  0.49885700  1.0