# generated using pymatgen
data_Yb3HoAs6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17338478
_cell_length_b   7.17338442
_cell_length_c   7.15942499
_cell_angle_alpha   109.43180227
_cell_angle_beta   109.43180125
_cell_angle_gamma   109.51060839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoAs6Rh7
_chemical_formula_sum   'Yb3 Ho1 As6 Rh7'
_cell_volume   283.73671900
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.67890207  0.00000000  0.68124224  1.0
  As  As5  1  0.67890207  0.67890207  0.99765983  1.0
  As  As6  1  0.32109793  0.32109793  0.00234017  1.0
  As  As7  1  0.00000000  0.67890207  0.68124224  1.0
  As  As8  1  1.00000000  0.32109793  0.31875776  1.0
  As  As9  1  0.32109793  1.00000000  0.31875776  1.0
  Rh  Rh10  1  0.50108127  0.75054114  0.25054114  1.0
  Rh  Rh11  1  0.75054114  0.24945886  0.50000000  1.0
  Rh  Rh12  1  0.24945886  0.75054114  0.50000000  1.0
  Rh  Rh13  1  0.24945886  0.49891873  0.74945886  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.49891873  0.24945886  0.74945886  1.0
  Rh  Rh16  1  0.75054114  0.50108127  0.25054114  1.0