# generated using pymatgen
data_Ho3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93282826
_cell_length_b   7.93283323
_cell_length_c   3.65353360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Ag2Rh
_chemical_formula_sum   'Ho3 In3 Ag2 Rh1'
_cell_volume   199.11325976
_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  0.96893581  0.38587868  0.50000000  1.0
  Ho  Ho1  1  0.61411737  0.58306161  0.50000000  1.0
  Ho  Ho2  1  0.41694009  0.03105272  0.50000000  1.0
  In  In3  1  0.26907488  0.27804591  0.00000000  1.0
  In  In4  1  0.00897422  0.73092085  0.00000000  1.0
  In  In5  1  0.72195187  0.99103784  0.00000000  1.0
  Ag  Ag6  1  0.33334141  0.66667180  0.00000000  1.0
  Ag  Ag7  1  0.00000237  0.99999899  0.50000000  1.0
  Rh  Rh8  1  0.66666197  0.33333161  0.00000000  1.0