# generated using pymatgen
data_La4Ho6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57187915
_cell_length_b   7.11357902
_cell_length_c   8.86536277
_cell_angle_alpha   96.01157142
_cell_angle_beta   111.99049285
_cell_angle_gamma   89.94866902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ho6RuRh3
_chemical_formula_sum   'La4 Ho6 Ru1 Rh3'
_cell_volume   381.85547660
_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
  La  La0  1  0.97703944  0.91274444  0.19599769  1.0
  La  La1  1  0.78087940  0.58776286  0.80428047  1.0
  La  La2  1  0.02686905  0.08730900  0.80579453  1.0
  La  La3  1  0.22654605  0.40492348  0.19876472  1.0
  Ho  Ho4  1  0.63852824  0.81509891  0.42904449  1.0
  Ho  Ho5  1  0.20861988  0.68600846  0.56904665  1.0
  Ho  Ho6  1  0.36349896  0.18452545  0.56721324  1.0
  Ho  Ho7  1  0.79085113  0.31344407  0.43042824  1.0
  Ho  Ho8  1  0.42760555  0.75137189  0.00235214  1.0
  Ho  Ho9  1  0.57235976  0.25046510  0.99970448  1.0
  Ru  Ru10  1  0.39614608  0.08270843  0.22443182  1.0
  Rh  Rh11  1  0.81762746  0.57724844  0.22759238  1.0
  Rh  Rh12  1  0.59000426  0.92275617  0.77563947  1.0
  Rh  Rh13  1  0.18342476  0.42363430  0.76971069  1.0