# generated using pymatgen
data_Ce3Tm(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16337568
_cell_length_b   4.16337700
_cell_length_c   15.78060397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm(PPt)4
_chemical_formula_sum   'Ce3 Tm1 P4 Pt4'
_cell_volume   236.88936789
_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  0.00000000  0.00000000  0.50628359  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.99371641  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87519887  1.0
  P  P5  1  0.66666700  0.33333300  0.12387863  1.0
  P  P6  1  0.66666700  0.33333300  0.37612137  1.0
  P  P7  1  0.33333300  0.66666700  0.62480113  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37784064  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64391765  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85608235  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12215936  1.0