# generated using pymatgen
data_LaMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71208449
_cell_length_b   6.71208449
_cell_length_c   7.66277386
_cell_angle_alpha   75.69545762
_cell_angle_beta   75.69545762
_cell_angle_gamma   27.81783544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg5
_chemical_formula_sum   'La1 Mg5'
_cell_volume   155.79653100
_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  0.61316500  0.61316500  0.27095700  1.0
  Mg  Mg1  1  0.99013600  0.99013600  0.99191000  1.0
  Mg  Mg2  1  0.33770400  0.33770400  0.33893300  1.0
  Mg  Mg3  1  0.93695400  0.93695400  0.62083800  1.0
  Mg  Mg4  1  0.66727000  0.66727000  0.67754800  1.0
  Mg  Mg5  1  0.28810400  0.28810400  0.93314700  1.0