# generated using pymatgen
data_Ce2Y3Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07707126
_cell_length_b   9.03315982
_cell_length_c   6.67781261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16093953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y3Sn3C
_chemical_formula_sum   'Ce4 Y6 Sn6 C2'
_cell_volume   473.41683975
_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  0.99840377  0.21356037  0.75000000  1.0
  Ce  Ce1  1  0.00159623  0.78643963  0.25000000  1.0
  Ce  Ce2  1  0.78484340  0.78643963  0.75000000  1.0
  Ce  Ce3  1  0.21515660  0.21356037  0.25000000  1.0
  Y  Y4  1  0.33306322  0.66612744  0.50000000  1.0
  Y  Y5  1  0.66693678  0.33387256  0.50000000  1.0
  Y  Y6  1  0.66693678  0.33387256  0.00000000  1.0
  Y  Y7  1  0.33306322  0.66612744  0.00000000  1.0
  Y  Y8  1  0.21800450  0.00000000  0.75000000  1.0
  Y  Y9  1  0.78199550  1.00000000  0.25000000  1.0
  Sn  Sn10  1  0.58766571  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.41233429  1.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00291568  0.59421736  0.75000000  1.0
  Sn  Sn13  1  0.99708432  0.40578264  0.25000000  1.0
  Sn  Sn14  1  0.40869832  0.40578264  0.75000000  1.0
  Sn  Sn15  1  0.59130168  0.59421736  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