# generated using pymatgen
data_Tb4Zn3GaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28611678
_cell_length_b   6.85471244
_cell_length_c   7.92637066
_cell_angle_alpha   89.81705843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn3GaPt4
_chemical_formula_sum   'Tb4 Zn3 Ga1 Pt4'
_cell_volume   232.87635977
_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
  Tb  Tb0  1  0.75000000  0.53317757  0.81044919  1.0
  Tb  Tb1  1  0.25000000  0.96430390  0.31263497  1.0
  Tb  Tb2  1  0.25000000  0.46706191  0.18851854  1.0
  Tb  Tb3  1  0.75000000  0.03415738  0.68801649  1.0
  Zn  Zn4  1  0.75000000  0.64754349  0.43327515  1.0
  Zn  Zn5  1  0.25000000  0.35516465  0.56487953  1.0
  Zn  Zn6  1  0.75000000  0.14777710  0.06741192  1.0
  Ga  Ga7  1  0.25000000  0.85356845  0.93535061  1.0
  Pt  Pt8  1  0.25000000  0.73983865  0.61855313  1.0
  Pt  Pt9  1  0.25000000  0.23498314  0.88450602  1.0
  Pt  Pt10  1  0.75000000  0.76175269  0.11189563  1.0
  Pt  Pt11  1  0.75000000  0.26067007  0.38450883  1.0