# generated using pymatgen
data_La5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79505523
_cell_length_b   6.79505523
_cell_length_c   8.88477775
_cell_angle_alpha   73.23564897
_cell_angle_beta   73.23564897
_cell_angle_gamma   32.43544067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Mg
_chemical_formula_sum   'La5 Mg1'
_cell_volume   209.86735666
_cell_formula_units_Z   1
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  0.00529500  0.00529500  0.03686600  1.0
  La  La1  1  0.31439100  0.31439100  0.33267700  1.0
  La  La2  1  0.95126300  0.95126300  0.57365100  1.0
  La  La3  1  0.66282900  0.66282900  0.68399700  1.0
  La  La4  1  0.28527000  0.28527000  0.93429900  1.0
  Mg  Mg5  1  0.61428500  0.61428500  0.27184400  1.0