# generated using pymatgen
data_TbYb3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18631813
_cell_length_b   7.18631825
_cell_length_c   7.16356713
_cell_angle_alpha   109.40709868
_cell_angle_beta   109.40709901
_cell_angle_gamma   109.53526573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3As6Rh7
_chemical_formula_sum   'Tb1 Yb3 As6 Rh7'
_cell_volume   285.01216629
_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  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.67808536  0.00000000  0.68111586  1.0
  As  As5  1  0.67808536  0.67808536  0.99696949  1.0
  As  As6  1  0.32191464  0.32191464  0.00303051  1.0
  As  As7  1  0.00000000  0.67808536  0.68111586  1.0
  As  As8  1  1.00000000  0.32191464  0.31888414  1.0
  As  As9  1  0.32191464  1.00000000  0.31888414  1.0
  Rh  Rh10  1  0.50017154  0.75008627  0.25008627  1.0
  Rh  Rh11  1  0.75008627  0.24991373  0.50000000  1.0
  Rh  Rh12  1  0.24991373  0.75008627  0.50000000  1.0
  Rh  Rh13  1  0.24991373  0.49982846  0.74991373  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.49982846  0.24991373  0.74991373  1.0
  Rh  Rh16  1  0.75008627  0.50017154  0.25008627  1.0