# generated using pymatgen
data_HoGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20540583
_cell_length_b   7.20566601
_cell_length_c   3.77990551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99876537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGe(AsRh2)3
_chemical_formula_sum   'Ho1 Ge1 As3 Rh6'
_cell_volume   169.96110751
_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  0.00000626  0.00000717  0.00000000  1.0
  Ge  Ge1  1  0.33332679  0.66666827  0.00000000  1.0
  As  As2  1  0.81024772  0.18976922  0.50000000  1.0
  As  As3  1  0.81022282  0.62045588  0.50000000  1.0
  As  As4  1  0.37952859  0.18977826  0.50000000  1.0
  Rh  Rh5  1  0.53473320  0.46526258  0.00000000  1.0
  Rh  Rh6  1  0.53474045  0.06947908  0.00000000  1.0
  Rh  Rh7  1  0.93051462  0.46525576  0.00000000  1.0
  Rh  Rh8  1  0.19695291  0.80305582  0.50000000  1.0
  Rh  Rh9  1  0.19695825  0.39389145  0.50000000  1.0
  Rh  Rh10  1  0.60610241  0.80304250  0.50000000  1.0