# generated using pymatgen
data_Ho3In4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96506659
_cell_length_b   7.96506677
_cell_length_c   3.73455371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4AgRh
_chemical_formula_sum   'Ho3 In4 Ag1 Rh1'
_cell_volume   205.18622191
_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  0.37935100  0.41882713  0.00000000  1.0
  Ho  Ho1  1  0.03947614  0.62064800  0.00000000  1.0
  Ho  Ho2  1  0.58117287  0.96052486  0.00000000  1.0
  In  In3  1  0.99891087  0.26893547  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.73106553  0.72997540  0.50000000  1.0
  In  In6  1  0.27002460  0.00109013  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666600  0.50000000  1.0