# generated using pymatgen
data_Ho4Ga3SiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39721091
_cell_length_b   6.98382808
_cell_length_c   7.18093108
_cell_angle_alpha   89.65503666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3SiRh4
_chemical_formula_sum   'Ho4 Ga3 Si1 Rh4'
_cell_volume   220.51783711
_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  0.25000000  0.48420468  0.69259403  1.0
  Ho  Ho1  1  0.75000000  0.50953417  0.30549591  1.0
  Ho  Ho2  1  0.25000000  0.98803858  0.80945241  1.0
  Ho  Ho3  1  0.75000000  0.01312956  0.19313225  1.0
  Ga  Ga4  1  0.25000000  0.29711419  0.10459351  1.0
  Ga  Ga5  1  0.75000000  0.69805325  0.89361821  1.0
  Ga  Ga6  1  0.25000000  0.79951178  0.39671809  1.0
  Si  Si7  1  0.75000000  0.19905871  0.60465997  1.0
  Rh  Rh8  1  0.75000000  0.85648872  0.56664275  1.0
  Rh  Rh9  1  0.25000000  0.16211666  0.44336389  1.0
  Rh  Rh10  1  0.75000000  0.33346013  0.92220276  1.0
  Rh  Rh11  1  0.25000000  0.65928957  0.06752622  1.0