# generated using pymatgen
data_LaTb(Zn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55039672
_cell_length_b   7.55039672
_cell_length_c   4.22608851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.06997023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb(Zn2Pt)4
_chemical_formula_sum   'La1 Tb1 Zn8 Pt4'
_cell_volume   240.76571593
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.35817680  0.09890510  0.50000000  1.0
  Zn  Zn3  1  0.64182320  0.90109490  0.50000000  1.0
  Zn  Zn4  1  0.84844374  0.40730316  0.00000000  1.0
  Zn  Zn5  1  0.15155626  0.59269684  0.00000000  1.0
  Zn  Zn6  1  0.09890510  0.35817680  0.50000000  1.0
  Zn  Zn7  1  0.90109490  0.64182320  0.50000000  1.0
  Zn  Zn8  1  0.40730316  0.84844374  0.00000000  1.0
  Zn  Zn9  1  0.59269684  0.15155626  0.00000000  1.0
  Pt  Pt10  1  0.77794368  0.22205632  0.50000000  1.0
  Pt  Pt11  1  0.22205632  0.77794368  0.50000000  1.0
  Pt  Pt12  1  0.28928094  0.28928094  0.00000000  1.0
  Pt  Pt13  1  0.71071906  0.71071906  0.00000000  1.0