# generated using pymatgen
data_Tb5Ho7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29999095
_cell_length_b   7.10931003
_cell_length_c   9.45823965
_cell_angle_alpha   90.02649238
_cell_angle_beta   89.67866414
_cell_angle_gamma   89.98799710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho7Rh4
_chemical_formula_sum   'Tb5 Ho7 Rh4'
_cell_volume   423.61448957
_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  0.17390793  0.17256624  0.06473207  1.0
  Tb  Tb1  1  0.86162242  0.53725589  0.24985254  1.0
  Tb  Tb2  1  0.63838633  0.03629891  0.25029653  1.0
  Tb  Tb3  1  0.13744551  0.46363014  0.74977092  1.0
  Tb  Tb4  1  0.36217046  0.96311919  0.74976175  1.0
  Ho  Ho5  1  0.32687737  0.67307962  0.06476512  1.0
  Ho  Ho6  1  0.17374709  0.17356655  0.43648492  1.0
  Ho  Ho7  1  0.67289512  0.32723196  0.56442290  1.0
  Ho  Ho8  1  0.82641959  0.82718337  0.93442086  1.0
  Ho  Ho9  1  0.67400753  0.32676414  0.93506866  1.0
  Ho  Ho10  1  0.82578357  0.82621562  0.56367866  1.0
  Ho  Ho11  1  0.32611936  0.67310723  0.43546779  1.0
  Rh  Rh12  1  0.05995018  0.88065972  0.25270119  1.0
  Rh  Rh13  1  0.44158744  0.38163205  0.25057406  1.0
  Rh  Rh14  1  0.93963852  0.11886606  0.74706556  1.0
  Rh  Rh15  1  0.55944159  0.61882230  0.75093547  1.0