# generated using pymatgen
data_Hf4CuAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98264652
_cell_length_b   5.50202180
_cell_length_c   10.91547039
_cell_angle_alpha   88.44423439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CuAsRh10
_chemical_formula_sum   'Hf4 Cu1 As1 Rh10'
_cell_volume   239.09825287
_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
  Hf  Hf0  1  0.50000000  0.28422624  0.37095280  1.0
  Hf  Hf1  1  0.50000000  0.71577376  0.62904720  1.0
  Hf  Hf2  1  0.50000000  0.19095581  0.85828701  1.0
  Hf  Hf3  1  0.50000000  0.80904419  0.14171299  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.30470463  0.10799229  1.0
  Rh  Rh7  1  0.50000000  0.69529537  0.89200771  1.0
  Rh  Rh8  1  0.50000000  0.78278491  0.38259472  1.0
  Rh  Rh9  1  0.50000000  0.21721509  0.61740528  1.0
  Rh  Rh10  1  0.00000000  0.95346463  0.74824046  1.0
  Rh  Rh11  1  0.00000000  0.04653537  0.25175954  1.0
  Rh  Rh12  1  0.00000000  0.45706030  0.75344448  1.0
  Rh  Rh13  1  0.00000000  0.54293970  0.24655552  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0