# generated using pymatgen
data_TbLu(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01240321
_cell_length_b   6.93268498
_cell_length_c   8.16360301
_cell_angle_alpha   89.12141573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(ZnPt)2
_chemical_formula_sum   'Tb2 Lu2 Zn4 Pt4'
_cell_volume   227.05802282
_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  0.54933285  0.18727244  1.0
  Tb  Tb1  1  0.75000000  0.45066715  0.81272756  1.0
  Lu  Lu2  1  0.75000000  0.95130574  0.68420495  1.0
  Lu  Lu3  1  0.25000000  0.04869426  0.31579505  1.0
  Zn  Zn4  1  0.25000000  0.63464948  0.56407402  1.0
  Zn  Zn5  1  0.75000000  0.36535052  0.43592598  1.0
  Zn  Zn6  1  0.75000000  0.87065882  0.06237097  1.0
  Zn  Zn7  1  0.25000000  0.12934118  0.93762903  1.0
  Pt  Pt8  1  0.25000000  0.75294564  0.87356471  1.0
  Pt  Pt9  1  0.75000000  0.24705436  0.12643529  1.0
  Pt  Pt10  1  0.75000000  0.75807835  0.37973684  1.0
  Pt  Pt11  1  0.25000000  0.24192165  0.62026316  1.0