# generated using pymatgen
data_Ce3Y2Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12246342
_cell_length_b   9.12246384
_cell_length_c   6.69825515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y2Sn3C
_chemical_formula_sum   'Ce6 Y4 Sn6 C2'
_cell_volume   482.74365539
_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  0.21795114  1.00000000  0.75000000  1.0
  Ce  Ce1  1  0.78204886  0.00000000  0.25000000  1.0
  Ce  Ce2  1  1.00000000  0.21795114  0.75000000  1.0
  Ce  Ce3  1  0.00000000  0.78204886  0.25000000  1.0
  Ce  Ce4  1  0.78204886  0.78204886  0.75000000  1.0
  Ce  Ce5  1  0.21795114  0.21795114  0.25000000  1.0
  Y  Y6  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y8  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.59042629  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.40957371  1.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.59042629  0.75000000  1.0
  Sn  Sn13  1  1.00000000  0.40957371  0.25000000  1.0
  Sn  Sn14  1  0.40957371  0.40957371  0.75000000  1.0
  Sn  Sn15  1  0.59042629  0.59042629  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0