# generated using pymatgen
data_La3Co2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60401554
_cell_length_b   4.63127843
_cell_length_c   14.06091742
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.42270640
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Co2Sn7
_chemical_formula_sum   'La3 Co2 Sn7'
_cell_volume   295.76832287
_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  0.50003403  0.50000000  0.00006805  1.0
  La  La1  1  0.18465404  -0.00000000  0.36930808  1.0
  La  La2  1  0.81527508  -0.00000000  0.63055015  1.0
  Co  Co3  1  0.62751794  0.50000000  0.25503489  1.0
  Co  Co4  1  0.37246586  0.50000000  0.74493271  1.0
  Sn  Sn5  1  0.71724319  0.50000000  0.43448837  1.0
  Sn  Sn6  1  0.28271473  0.50000000  0.56542846  1.0
  Sn  Sn7  1  0.59102379  -0.00000000  0.18204657  1.0
  Sn  Sn8  1  0.00004339  -0.00000000  0.00008578  1.0
  Sn  Sn9  1  0.40899780  -0.00000000  0.81799559  1.0
  Sn  Sn10  1  0.90929426  0.50000000  0.81858853  1.0
  Sn  Sn11  1  0.09073590  0.50000000  0.18147181  1.0