# generated using pymatgen
data_SrTb3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27965459
_cell_length_b   4.27965458
_cell_length_c   16.00413598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTb3(AsPt)4
_chemical_formula_sum   'Sr1 Tb3 As4 Pt4'
_cell_volume   253.85183072
_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
  Sr  Sr0  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  0.24405098  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.75594902  1.0
  As  As4  1  0.33333300  0.66666700  0.88673012  1.0
  As  As5  1  0.66666700  0.33333300  0.11326988  1.0
  As  As6  1  0.66666700  0.33333300  0.36765455  1.0
  As  As7  1  0.33333300  0.66666700  0.63234545  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.34967258  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.65032742  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.87429219  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12570781  1.0