# generated using pymatgen
data_CeTm9(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94215989
_cell_length_b   8.94216091
_cell_length_c   6.67222830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84003711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm9(Sn3P)2
_chemical_formula_sum   'Ce1 Tm9 Sn6 P2'
_cell_volume   462.79027324
_cell_formula_units_Z   1
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  0.75701857  0.75701857  0.75000000  1.0
  Tm  Tm1  1  0.66539658  0.33209404  0.00060361  1.0
  Tm  Tm2  1  0.33209404  0.66539658  0.00060361  1.0
  Tm  Tm3  1  0.33209404  0.66539658  0.49939639  1.0
  Tm  Tm4  1  0.66539658  0.33209404  0.49939639  1.0
  Tm  Tm5  1  0.23881705  0.99966438  0.75000000  1.0
  Tm  Tm6  1  0.99966438  0.23881705  0.75000000  1.0
  Tm  Tm7  1  0.24156824  0.24156824  0.25000000  1.0
  Tm  Tm8  1  0.76273637  0.00249965  0.25000000  1.0
  Tm  Tm9  1  0.00249965  0.76273637  0.25000000  1.0
  Sn  Sn10  1  0.39436928  0.39436928  0.75000000  1.0
  Sn  Sn11  1  0.59663263  0.00431006  0.75000000  1.0
  Sn  Sn12  1  0.00431006  0.59663263  0.75000000  1.0
  Sn  Sn13  1  0.60012527  0.60012527  0.25000000  1.0
  Sn  Sn14  1  0.40125329  0.00001921  0.25000000  1.0
  Sn  Sn15  1  0.00001921  0.40125329  0.25000000  1.0
  P  P16  1  0.00300188  0.00300188  0.00336801  1.0
  P  P17  1  0.00300188  0.00300188  0.49663199  1.0