# generated using pymatgen
data_Ho7Tm3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38010953
_cell_length_b   7.04067538
_cell_length_c   8.53784549
_cell_angle_alpha   96.50031034
_cell_angle_beta   111.78428242
_cell_angle_gamma   89.92417153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3Rh4
_chemical_formula_sum   'Ho7 Tm3 Rh4'
_cell_volume   353.50039362
_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  0.79186518  0.08274565  0.81210295  1.0
  Ho  Ho1  1  0.98025738  0.41723428  0.18896208  1.0
  Ho  Ho2  1  0.20789215  0.91668219  0.18899375  1.0
  Ho  Ho3  1  0.02062244  0.58346480  0.81111607  1.0
  Ho  Ho4  1  0.21284255  0.18699422  0.56421647  1.0
  Ho  Ho5  1  0.64844163  0.31354508  0.43616591  1.0
  Ho  Ho6  1  0.78768305  0.81302854  0.43586739  1.0
  Tm  Tm7  1  0.35229961  0.68660274  0.56515510  1.0
  Tm  Tm8  1  0.42806163  0.24996466  0.99992069  1.0
  Tm  Tm9  1  0.57112029  0.74959316  0.99961726  1.0
  Rh  Rh10  1  0.59965560  0.42908091  0.77983671  1.0
  Rh  Rh11  1  0.81817814  0.07143429  0.21725412  1.0
  Rh  Rh12  1  0.39972433  0.57188418  0.22075034  1.0
  Rh  Rh13  1  0.18135502  0.92774629  0.78004315  1.0