# generated using pymatgen
data_Tb3Ho(ZrRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63011292
_cell_length_b   6.99909382
_cell_length_c   8.25015508
_cell_angle_alpha   89.90185753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(ZrRh)4
_chemical_formula_sum   'Tb3 Ho1 Zr4 Rh4'
_cell_volume   267.35903982
_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  0.51556918  0.17751783  1.0
  Tb  Tb1  1  0.75000000  0.48388458  0.82295342  1.0
  Tb  Tb2  1  0.75000000  0.98449805  0.67637445  1.0
  Ho  Ho3  1  0.25000000  0.01675456  0.32305665  1.0
  Zr  Zr4  1  0.25000000  0.64008238  0.57916590  1.0
  Zr  Zr5  1  0.75000000  0.35995609  0.41968319  1.0
  Zr  Zr6  1  0.75000000  0.85997954  0.08152426  1.0
  Zr  Zr7  1  0.25000000  0.13915429  0.92060272  1.0
  Rh  Rh8  1  0.25000000  0.76970748  0.91732360  1.0
  Rh  Rh9  1  0.75000000  0.22960499  0.08348305  1.0
  Rh  Rh10  1  0.75000000  0.73133252  0.41652085  1.0
  Rh  Rh11  1  0.25000000  0.26947834  0.58179508  1.0