# generated using pymatgen
data_CeTm4Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85240176
_cell_length_b   8.86572052
_cell_length_c   6.47818645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04978930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm4Sn3C
_chemical_formula_sum   'Ce2 Tm8 Sn6 C2'
_cell_volume   440.08961375
_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  0.78507370  0.78623380  0.25000000  1.0
  Ce  Ce1  1  0.21492630  0.00116010  0.25000000  1.0
  Tm  Tm2  1  0.66697131  0.33293611  0.50114485  1.0
  Tm  Tm3  1  0.33302869  0.66596580  0.50114485  1.0
  Tm  Tm4  1  0.33302869  0.66596580  0.99885515  1.0
  Tm  Tm5  1  0.66697131  0.33293611  0.99885515  1.0
  Tm  Tm6  1  1.00000000  0.21707139  0.25000000  1.0
  Tm  Tm7  1  0.21322664  0.21435698  0.75000000  1.0
  Tm  Tm8  1  0.78677336  0.00113034  0.75000000  1.0
  Tm  Tm9  1  0.00000000  0.78776632  0.75000000  1.0
  Sn  Sn10  1  0.40609269  0.40865293  0.25000000  1.0
  Sn  Sn11  1  0.59390731  0.00256024  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.58765189  0.25000000  1.0
  Sn  Sn13  1  0.59488167  0.59533792  0.75000000  1.0
  Sn  Sn14  1  0.40511833  0.00045624  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.40430355  0.75000000  1.0
  C  C16  1  0.00000000  0.99775825  0.49974574  1.0
  C  C17  1  0.00000000  0.99775825  0.00025426  1.0