# generated using pymatgen
data_Ho4As5PtRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21598106
_cell_length_b   7.21598055
_cell_length_c   7.21598041
_cell_angle_alpha   110.47187718
_cell_angle_beta   107.48791599
_cell_angle_gamma   110.47188234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4As5PtRh7
_chemical_formula_sum   'Ho4 As5 Pt1 Rh7'
_cell_volume   288.98509468
_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  0.49649123  0.51098241  0.49649123  1.0
  Ho  Ho1  1  0.98550881  0.48901759  0.98550881  1.0
  Ho  Ho2  1  0.49649123  0.00000000  0.98550881  1.0
  Ho  Ho3  1  0.98550881  0.00000000  0.49649123  1.0
  As  As4  1  0.68186166  0.68398092  0.99788074  1.0
  As  As5  1  0.31389982  0.31601908  0.99788074  1.0
  As  As6  1  0.99788074  0.68398092  0.68186166  1.0
  As  As7  1  0.99788074  0.31601908  0.31389982  1.0
  As  As8  1  0.33447669  1.00000000  0.33447669  1.0
  Pt  Pt9  1  0.71567719  0.00000000  0.71567719  1.0
  Rh  Rh10  1  0.49140400  0.74784986  0.23925386  1.0
  Rh  Rh11  1  0.74355414  0.25215014  0.49140400  1.0
  Rh  Rh12  1  0.23925386  0.74784986  0.49140400  1.0
  Rh  Rh13  1  0.24525809  0.50000000  0.74525809  1.0
  Rh  Rh14  1  0.03819189  1.00000000  0.03819189  1.0
  Rh  Rh15  1  0.49140400  0.25215014  0.74355414  1.0
  Rh  Rh16  1  0.74525809  0.50000000  0.24525809  1.0