# generated using pymatgen
data_Er2P7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51462997
_cell_length_b   9.51462417
_cell_length_c   3.84419846
_cell_angle_alpha   90.00040956
_cell_angle_beta   89.99979910
_cell_angle_gamma   120.00001362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2P7Rh12
_chemical_formula_sum   'Er2 P7 Rh12'
_cell_volume   301.38380638
_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
  Er  Er0  1  0.33333576  0.66667258  0.74971701  1.0
  Er  Er1  1  0.66665770  0.33334730  0.25027970  1.0
  P  P2  1  0.00002296  -0.00000563  0.49999879  1.0
  P  P3  1  0.40617855  0.28549910  0.75536827  1.0
  P  P4  1  0.71447858  0.12067757  0.75537097  1.0
  P  P5  1  0.87932515  0.59382237  0.75537942  1.0
  P  P6  1  0.59381216  0.71448456  0.24462728  1.0
  P  P7  1  0.28548616  0.87931590  0.24462145  1.0
  P  P8  1  0.12067568  0.40619116  0.24462842  1.0
  Rh  Rh9  1  0.45128306  0.06921666  0.75034019  1.0
  Rh  Rh10  1  0.93078067  0.38216145  0.75034146  1.0
  Rh  Rh11  1  0.61786948  0.54862853  0.75033982  1.0
  Rh  Rh12  1  0.54859858  0.93077528  0.24965490  1.0
  Rh  Rh13  1  0.06924103  0.61792064  0.24966422  1.0
  Rh  Rh14  1  0.38210530  0.45131860  0.24966288  1.0
  Rh  Rh15  1  0.15221191  0.26115508  0.75028977  1.0
  Rh  Rh16  1  0.73885837  0.89099732  0.75029981  1.0
  Rh  Rh17  1  0.10899022  0.84783925  0.75030249  1.0
  Rh  Rh18  1  0.84787465  0.73884566  0.24969813  1.0
  Rh  Rh19  1  0.26116230  0.10895952  0.24971030  1.0
  Rh  Rh20  1  0.89105074  0.15217910  0.24970474  1.0