# generated using pymatgen
data_Tb4Y7In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65919328
_cell_length_b   13.13066015
_cell_length_c   13.13066016
_cell_angle_alpha   112.51751045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y7In9Rh4
_chemical_formula_sum   'Tb4 Y7 In9 Rh4'
_cell_volume   582.79902545
_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  0.37437505  0.62562495  1.0
  Tb  Tb1  1  0.00000000  0.62562495  0.37437505  1.0
  Tb  Tb2  1  0.00000000  0.68830784  0.68830784  1.0
  Tb  Tb3  1  0.00000000  0.31169216  0.31169216  1.0
  Y  Y4  1  0.00000000  0.92223532  0.58416303  1.0
  Y  Y5  1  0.00000000  0.07776468  0.41583697  1.0
  Y  Y6  1  0.00000000  0.58416303  0.92223532  1.0
  Y  Y7  1  0.00000000  0.41583697  0.07776468  1.0
  Y  Y8  1  0.00000000  0.16140991  0.83859009  1.0
  Y  Y9  1  0.00000000  0.83859009  0.16140991  1.0
  Y  Y10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15850873  0.63190277  1.0
  In  In12  1  0.50000000  0.84149127  0.36809723  1.0
  In  In13  1  0.50000000  0.63190277  0.15850873  1.0
  In  In14  1  0.50000000  0.36809723  0.84149127  1.0
  In  In15  1  0.50000000  0.92442865  0.78192177  1.0
  In  In16  1  0.50000000  0.07557135  0.21807823  1.0
  In  In17  1  0.50000000  0.78192177  0.92442865  1.0
  In  In18  1  0.50000000  0.21807823  0.07557135  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.50000000  0.75370463  0.55156679  1.0
  Rh  Rh21  1  0.50000000  0.24629537  0.44843321  1.0
  Rh  Rh22  1  0.50000000  0.55156679  0.75370463  1.0
  Rh  Rh23  1  0.50000000  0.44843321  0.24629537  1.0