# generated using pymatgen
data_Ho3Tm9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21720532
_cell_length_b   7.04617308
_cell_length_c   9.30404198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95617815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm9Rh4
_chemical_formula_sum   'Ho3 Tm9 Rh4'
_cell_volume   407.58674388
_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
  Ho  Ho0  1  0.36485040  0.53475937  0.25000000  1.0
  Ho  Ho1  1  0.63603782  0.46549464  0.75000000  1.0
  Ho  Ho2  1  0.13533960  0.03467159  0.25000000  1.0
  Tm  Tm3  1  0.67478072  0.17307263  0.06296465  1.0
  Tm  Tm4  1  0.17416520  0.32629001  0.93610928  1.0
  Tm  Tm5  1  0.82583111  0.67376891  0.43683118  1.0
  Tm  Tm6  1  0.32480784  0.82682681  0.56393742  1.0
  Tm  Tm7  1  0.32480784  0.82682681  0.93606258  1.0
  Tm  Tm8  1  0.82583111  0.67376891  0.06316882  1.0
  Tm  Tm9  1  0.17416520  0.32629001  0.56389072  1.0
  Tm  Tm10  1  0.67478072  0.17307263  0.43703535  1.0
  Tm  Tm11  1  0.86341518  0.96436994  0.75000000  1.0
  Rh  Rh12  1  0.05556493  0.61983638  0.75000000  1.0
  Rh  Rh13  1  0.55765027  0.88172921  0.25000000  1.0
  Rh  Rh14  1  0.44524244  0.11782153  0.75000000  1.0
  Rh  Rh15  1  0.94272663  0.38140163  0.25000000  1.0