# generated using pymatgen
data_Ce2SmGa2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47085535
_cell_length_b   6.47085535
_cell_length_c   10.12005848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.42295944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SmGa2Sn3
_chemical_formula_sum   'Ce4 Sm2 Ga4 Sn6'
_cell_volume   413.82523158
_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
  Ce  Ce0  1  0.79571529  0.20428471  0.00000000  1.0
  Ce  Ce1  1  0.20428471  0.79571529  0.00000000  1.0
  Ce  Ce2  1  0.20428471  0.79571529  0.50000000  1.0
  Ce  Ce3  1  0.79571529  0.20428471  0.50000000  1.0
  Sm  Sm4  1  0.64058455  0.64058455  0.25000000  1.0
  Sm  Sm5  1  0.35941545  0.35941545  0.75000000  1.0
  Ga  Ga6  1  0.31737979  0.31737979  0.04350346  1.0
  Ga  Ga7  1  0.68262021  0.68262021  0.95649654  1.0
  Ga  Ga8  1  0.68262021  0.68262021  0.54350346  1.0
  Ga  Ga9  1  0.31737979  0.31737979  0.45649654  1.0
  Sn  Sn10  1  0.09267390  0.48929828  0.25000000  1.0
  Sn  Sn11  1  0.90732610  0.51070172  0.75000000  1.0
  Sn  Sn12  1  0.48929828  0.09267390  0.25000000  1.0
  Sn  Sn13  1  0.51070172  0.90732610  0.75000000  1.0
  Sn  Sn14  1  0.02787361  0.02787361  0.25000000  1.0
  Sn  Sn15  1  0.97212639  0.97212639  0.75000000  1.0