# generated using pymatgen
data_Ho4Sn5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48280560
_cell_length_b   7.48280642
_cell_length_c   7.48280542
_cell_angle_alpha   109.57841882
_cell_angle_beta   109.25703832
_cell_angle_gamma   109.57841828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn5AsRh7
_chemical_formula_sum   'Ho4 Sn5 As1 Rh7'
_cell_volume   322.52766805
_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  0.47605365  0.46764265  0.47605365  1.0
  Ho  Ho1  1  0.00841100  0.53235735  0.00841100  1.0
  Ho  Ho2  1  0.47605365  1.00000000  0.00841100  1.0
  Ho  Ho3  1  0.00841100  1.00000000  0.47605365  1.0
  Sn  Sn4  1  0.70691680  1.00000000  0.70691680  1.0
  Sn  Sn5  1  0.67026429  0.68332701  0.98693828  1.0
  Sn  Sn6  1  0.30361127  0.31667299  0.98693828  1.0
  Sn  Sn7  1  0.98693828  0.68332701  0.67026429  1.0
  Sn  Sn8  1  0.98693828  0.31667299  0.30361127  1.0
  As  As9  1  0.34262395  0.00000000  0.34262395  1.0
  Rh  Rh10  1  0.50502975  0.75532506  0.26035481  1.0
  Rh  Rh11  1  0.74970470  0.24467494  0.50502975  1.0
  Rh  Rh12  1  0.26035481  0.75532506  0.50502975  1.0
  Rh  Rh13  1  0.24089047  0.50000000  0.74089047  1.0
  Rh  Rh14  1  0.03187485  1.00000000  0.03187485  1.0
  Rh  Rh15  1  0.50502975  0.24467494  0.74970470  1.0
  Rh  Rh16  1  0.74089047  0.50000000  0.24089047  1.0