# generated using pymatgen
data_TbLu(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67911303
_cell_length_b   7.04674852
_cell_length_c   8.15589203
_cell_angle_alpha   89.49897696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(ZrPt)2
_chemical_formula_sum   'Tb2 Lu2 Zr4 Pt4'
_cell_volume   268.91013651
_cell_formula_units_Z   2
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  0.25000000  0.51500832  0.17781776  1.0
  Tb  Tb1  1  0.75000000  0.48499168  0.82218224  1.0
  Lu  Lu2  1  0.75000000  0.98241092  0.67675475  1.0
  Lu  Lu3  1  0.25000000  0.01758908  0.32324525  1.0
  Zr  Zr4  1  0.25000000  0.64855467  0.58027816  1.0
  Zr  Zr5  1  0.75000000  0.35144533  0.41972184  1.0
  Zr  Zr6  1  0.75000000  0.85313866  0.08313727  1.0
  Zr  Zr7  1  0.25000000  0.14686134  0.91686273  1.0
  Pt  Pt8  1  0.25000000  0.77296474  0.90425611  1.0
  Pt  Pt9  1  0.75000000  0.22703526  0.09574389  1.0
  Pt  Pt10  1  0.75000000  0.73479531  0.41142398  1.0
  Pt  Pt11  1  0.25000000  0.26520469  0.58857602  1.0