# generated using pymatgen
data_Ho4Sn4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41266134
_cell_length_b   7.41266263
_cell_length_c   7.44129684
_cell_angle_alpha   109.37671162
_cell_angle_beta   109.37671557
_cell_angle_gamma   109.50451039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn4As2Rh7
_chemical_formula_sum   'Ho4 Sn4 As2 Rh7'
_cell_volume   315.35987919
_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  0.45661174  0.45661174  0.46071050  1.0
  Ho  Ho1  1  0.00718041  0.50718041  0.01436082  1.0
  Ho  Ho2  1  0.50718041  0.00718041  0.01436082  1.0
  Ho  Ho3  1  0.00409777  0.00409777  0.46071050  1.0
  Sn  Sn4  1  0.70262246  0.98934874  0.69197120  1.0
  Sn  Sn5  1  0.67161537  0.67161537  0.97796455  1.0
  Sn  Sn6  1  0.30634918  0.30634918  0.97796455  1.0
  Sn  Sn7  1  0.98934874  0.70262246  0.69197120  1.0
  As  As8  1  0.99449709  0.33907023  0.33356732  1.0
  As  As9  1  0.33907023  0.99449709  0.33356732  1.0
  Rh  Rh10  1  0.50164680  0.74943841  0.25108421  1.0
  Rh  Rh11  1  0.75175470  0.25175470  0.50350940  1.0
  Rh  Rh12  1  0.25175470  0.75175470  0.50350940  1.0
  Rh  Rh13  1  0.23787928  0.50364723  0.74152551  1.0
  Rh  Rh14  1  0.02530348  0.02530348  0.05060697  1.0
  Rh  Rh15  1  0.50364723  0.23787928  0.74152551  1.0
  Rh  Rh16  1  0.74943841  0.50164680  0.25108421  1.0