# generated using pymatgen
data_Tb2Zn3PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02676934
_cell_length_b   4.02676934
_cell_length_c   10.47287354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn3PRh4
_chemical_formula_sum   'Tb2 Zn3 P1 Rh4'
_cell_volume   169.81629705
_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  0.00000000  0.50000000  0.24424085  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.74871206  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49408446  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.49408446  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.87462288  1.0
  P  P5  1  0.50000000  0.00000000  0.12355244  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.01885554  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.01885554  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.64046296  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.34253080  1.0