# generated using pymatgen
data_Tb4Zn9CdIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41642644
_cell_length_b   7.09768520
_cell_length_c   9.94571373
_cell_angle_alpha   89.81257766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn9CdIn2
_chemical_formula_sum   'Tb4 Zn9 Cd1 In2'
_cell_volume   311.76069851
_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  0.25000000  0.30845992  0.67214369  1.0
  Tb  Tb1  1  0.25000000  0.81102339  0.82226591  1.0
  Tb  Tb2  1  0.75000000  0.69301260  0.33248991  1.0
  Tb  Tb3  1  0.75000000  0.19273604  0.17046211  1.0
  Zn  Zn4  1  0.75000000  0.97307843  0.59984620  1.0
  Zn  Zn5  1  0.25000000  0.91194557  0.14566206  1.0
  Zn  Zn6  1  0.25000000  0.40934806  0.35743691  1.0
  Zn  Zn7  1  0.75000000  0.09094074  0.84460520  1.0
  Zn  Zn8  1  0.75000000  0.60201676  0.64624588  1.0
  Zn  Zn9  1  0.25000000  0.18270745  0.96013563  1.0
  Zn  Zn10  1  0.25000000  0.68432842  0.53871862  1.0
  Zn  Zn11  1  0.75000000  0.81444995  0.03633510  1.0
  Zn  Zn12  1  0.75000000  0.30156807  0.46589403  1.0
  Cd  Cd13  1  0.75000000  0.47025411  0.90023518  1.0
  In  In14  1  0.25000000  0.52841220  0.09804774  1.0
  In  In15  1  0.25000000  0.02571930  0.40947783  1.0