# generated using pymatgen
data_LaMg6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25372900
_cell_length_b   6.52994600
_cell_length_c   11.95184800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Sn
_chemical_formula_sum   'La2 Mg12 Sn2'
_cell_volume   410.02687023
_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  0.50000000  0.50000000  0.17038800  1.0
  La  La1  1  0.50000000  0.00000000  0.67038800  1.0
  Mg  Mg2  1  0.50000000  0.25214000  0.41811300  1.0
  Mg  Mg3  1  0.50000000  0.74786000  0.41811300  1.0
  Mg  Mg4  1  0.00000000  0.75430700  0.07750700  1.0
  Mg  Mg5  1  0.00000000  0.24569300  0.07750700  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.33462900  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.33857600  1.0
  Mg  Mg8  1  0.50000000  0.75214000  0.91811300  1.0
  Mg  Mg9  1  0.50000000  0.24786000  0.91811300  1.0
  Mg  Mg10  1  0.00000000  0.25430700  0.57750700  1.0
  Mg  Mg11  1  0.00000000  0.74569300  0.57750700  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.83462900  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.83857600  1.0
  Sn  Sn14  1  0.50000000  0.00000000  0.16516400  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.66516400  1.0