# generated using pymatgen
data_Ca2Ce3SiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48312179
_cell_length_b   9.48312116
_cell_length_c   6.76704027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ce3SiSn3
_chemical_formula_sum   'Ca4 Ce6 Si2 Sn6'
_cell_volume   527.02598158
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca3  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce4  1  0.74425405  0.74425405  0.75000000  1.0
  Ce  Ce5  1  0.25574595  0.00000000  0.75000000  1.0
  Ce  Ce6  1  1.00000000  0.25574595  0.75000000  1.0
  Ce  Ce7  1  0.25574595  0.25574595  0.25000000  1.0
  Ce  Ce8  1  0.74425405  1.00000000  0.25000000  1.0
  Ce  Ce9  1  0.00000000  0.74425405  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38850972  0.38850972  0.75000000  1.0
  Sn  Sn13  1  0.61149028  1.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.61149028  0.75000000  1.0
  Sn  Sn15  1  0.61149028  0.61149028  0.25000000  1.0
  Sn  Sn16  1  0.38850972  0.00000000  0.25000000  1.0
  Sn  Sn17  1  1.00000000  0.38850972  0.25000000  1.0