# generated using pymatgen
data_BaTb3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30002527
_cell_length_b   4.30002532
_cell_length_c   16.31834356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTb3(AsPt)4
_chemical_formula_sum   'Ba1 Tb3 As4 Pt4'
_cell_volume   261.30560578
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.23869086  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.76130914  1.0
  As  As4  1  0.33333300  0.66666700  0.88988068  1.0
  As  As5  1  0.66666700  0.33333300  0.11011932  1.0
  As  As6  1  0.66666700  0.33333300  0.35841977  1.0
  As  As7  1  0.33333300  0.66666700  0.64158023  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.34029540  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.65970460  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.87663479  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12336521  1.0