# generated using pymatgen
data_Pr2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93039306
_cell_length_b   9.93039436
_cell_length_c   3.95944927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2As7Rh12
_chemical_formula_sum   'Pr2 As7 Rh12'
_cell_volume   338.14137287
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.74862944  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25137056  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.88522194  0.59749743  0.75193287  1.0
  As  As4  1  0.40250257  0.28772451  0.75193287  1.0
  As  As5  1  0.71227549  0.11477806  0.75193287  1.0
  As  As6  1  0.11477806  0.40250257  0.24806713  1.0
  As  As7  1  0.59749743  0.71227549  0.24806713  1.0
  As  As8  1  0.28772451  0.88522194  0.24806713  1.0
  Rh  Rh9  1  0.61868252  0.55600487  0.75038603  1.0
  Rh  Rh10  1  0.44399513  0.06267866  0.75038603  1.0
  Rh  Rh11  1  0.93732134  0.38131748  0.75038603  1.0
  Rh  Rh12  1  0.38131748  0.44399513  0.24961397  1.0
  Rh  Rh13  1  0.55600487  0.93732134  0.24961397  1.0
  Rh  Rh14  1  0.06267866  0.61868252  0.24961397  1.0
  Rh  Rh15  1  0.11458456  0.85173902  0.75190100  1.0
  Rh  Rh16  1  0.14826098  0.26284554  0.75190100  1.0
  Rh  Rh17  1  0.73715446  0.88541544  0.75190100  1.0
  Rh  Rh18  1  0.88541544  0.14826098  0.24809900  1.0
  Rh  Rh19  1  0.85173902  0.73715446  0.24809900  1.0
  Rh  Rh20  1  0.26284554  0.11458456  0.24809900  1.0