# generated using pymatgen
data_Tb3Ce(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28769266
_cell_length_b   4.28769284
_cell_length_c   15.52088038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(AsPt)4
_chemical_formula_sum   'Tb3 Ce1 As4 Pt4'
_cell_volume   247.11226655
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.24837260  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.75162740  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88447742  1.0
  As  As5  1  0.66666700  0.33333300  0.11552258  1.0
  As  As6  1  0.66666700  0.33333300  0.37909745  1.0
  As  As7  1  0.33333300  0.66666700  0.62090255  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35829760  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64170240  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86591704  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13408296  1.0