# generated using pymatgen
data_Ho4Sn5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45394650
_cell_length_b   7.45394746
_cell_length_c   7.45394640
_cell_angle_alpha   109.67461408
_cell_angle_beta   109.06518101
_cell_angle_gamma   109.67462376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn5PRh7
_chemical_formula_sum   'Ho4 Sn5 P1 Rh7'
_cell_volume   318.80171722
_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  0.46898762  0.45578482  0.46898762  1.0
  Ho  Ho1  1  0.01320381  0.54421518  0.01320381  1.0
  Ho  Ho2  1  0.46898762  1.00000000  0.01320381  1.0
  Ho  Ho3  1  0.01320381  0.00000000  0.46898762  1.0
  Sn  Sn4  1  0.71166258  1.00000000  0.71166258  1.0
  Sn  Sn5  1  0.66718579  0.68360163  0.98358516  1.0
  Sn  Sn6  1  0.29998453  0.31639837  0.98358516  1.0
  Sn  Sn7  1  0.98358516  0.68360163  0.66718579  1.0
  Sn  Sn8  1  0.98358516  0.31639837  0.29998453  1.0
  P  P9  1  0.35719361  0.00000000  0.35719361  1.0
  Rh  Rh10  1  0.50341298  0.75826634  0.26167932  1.0
  Rh  Rh11  1  0.74514564  0.24173366  0.50341298  1.0
  Rh  Rh12  1  0.26167932  0.75826634  0.50341298  1.0
  Rh  Rh13  1  0.23824325  0.50000000  0.73824325  1.0
  Rh  Rh14  1  0.04228191  1.00000000  0.04228191  1.0
  Rh  Rh15  1  0.50341298  0.24173366  0.74514564  1.0
  Rh  Rh16  1  0.73824325  0.50000000  0.23824325  1.0