# generated using pymatgen
data_Y2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88798507
_cell_length_b   9.88809760
_cell_length_c   3.90890638
_cell_angle_alpha   90.00024816
_cell_angle_beta   89.99991674
_cell_angle_gamma   120.00162291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2As7Rh12
_chemical_formula_sum   'Y2 As7 Rh12'
_cell_volume   330.97816577
_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
  Y  Y0  1  0.33333230  0.66664765  0.75719869  1.0
  Y  Y1  1  0.00002415  -0.00000702  0.25096812  1.0
  As  As2  1  0.66664983  0.33334677  0.51767610  1.0
  As  As3  1  0.95379544  0.21479187  0.75476942  1.0
  As  As4  1  0.78521432  0.73898803  0.75479338  1.0
  As  As5  1  0.26101110  0.04621536  0.75476201  1.0
  As  As6  1  0.37956414  0.45132174  0.25406772  1.0
  As  As7  1  0.54865627  0.92823728  0.25404620  1.0
  As  As8  1  0.07176959  0.62043735  0.25405471  1.0
  Rh  Rh9  1  0.73294121  0.95163403  0.75320834  1.0
  Rh  Rh10  1  0.04832668  0.78128246  0.75321635  1.0
  Rh  Rh11  1  0.21876407  0.26708752  0.75320991  1.0
  Rh  Rh12  1  0.60027322  0.71519632  0.25514863  1.0
  Rh  Rh13  1  0.28472249  0.88503690  0.25516377  1.0
  Rh  Rh14  1  0.11500984  0.39972409  0.25515736  1.0
  Rh  Rh15  1  0.93133176  0.44752497  0.75904147  1.0
  Rh  Rh16  1  0.55248672  0.48380709  0.75902970  1.0
  Rh  Rh17  1  0.51614409  0.06868758  0.75903049  1.0
  Rh  Rh18  1  0.40382619  0.21941135  0.24988157  1.0
  Rh  Rh19  1  0.78061695  0.18444470  0.24990259  1.0
  Rh  Rh20  1  0.81553964  0.59618397  0.24985846  1.0