# generated using pymatgen
data_TbY3AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62360529
_cell_length_b   9.62360608
_cell_length_c   9.62360582
_cell_angle_alpha   60.00000430
_cell_angle_beta   60.00000158
_cell_angle_gamma   59.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3AlPt
_chemical_formula_sum   'Tb4 Y12 Al4 Pt4'
_cell_volume   630.22915141
_cell_formula_units_Z   4
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  0.35356729  0.35356729  0.35356729  1.0
  Tb  Tb1  1  0.35356729  0.35356729  0.93929612  1.0
  Tb  Tb2  1  0.35356729  0.93929612  0.35356729  1.0
  Tb  Tb3  1  0.93929612  0.35356729  0.35356729  1.0
  Y  Y4  1  0.80738327  0.19261673  0.19261673  1.0
  Y  Y5  1  0.19261673  0.80738327  0.80738327  1.0
  Y  Y6  1  0.19261673  0.80738327  0.19261673  1.0
  Y  Y7  1  0.80738327  0.19261673  0.80738327  1.0
  Y  Y8  1  0.19261673  0.19261673  0.80738327  1.0
  Y  Y9  1  0.80738327  0.80738327  0.19261673  1.0
  Y  Y10  1  0.93765736  0.56234264  0.56234264  1.0
  Y  Y11  1  0.56234264  0.93765736  0.93765736  1.0
  Y  Y12  1  0.56234264  0.93765736  0.56234264  1.0
  Y  Y13  1  0.93765736  0.56234264  0.93765736  1.0
  Y  Y14  1  0.56234264  0.56234264  0.93765736  1.0
  Y  Y15  1  0.93765736  0.93765736  0.56234264  1.0
  Al  Al16  1  0.57803910  0.57803910  0.57803910  1.0
  Al  Al17  1  0.57803910  0.57803910  0.26588371  1.0
  Al  Al18  1  0.57803910  0.26588371  0.57803910  1.0
  Al  Al19  1  0.26588371  0.57803910  0.57803910  1.0
  Pt  Pt20  1  0.14365280  0.14365280  0.14365280  1.0
  Pt  Pt21  1  0.14365280  0.14365280  0.56904160  1.0
  Pt  Pt22  1  0.14365280  0.56904160  0.14365280  1.0
  Pt  Pt23  1  0.56904160  0.14365280  0.14365280  1.0