# generated using pymatgen
data_Er2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65765351
_cell_length_b   9.65765217
_cell_length_c   3.81704746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7Rh12
_chemical_formula_sum   'Er2 Si7 Rh12'
_cell_volume   308.31977517
_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  0.33333300  0.66666700  0.74976921  1.0
  Er  Er1  1  0.66666700  0.33333300  0.25023079  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40117435  0.28986651  0.75111416  1.0
  Si  Si4  1  0.71013349  0.11130784  0.75111416  1.0
  Si  Si5  1  0.88869216  0.59882565  0.75111416  1.0
  Si  Si6  1  0.59882565  0.71013349  0.24888584  1.0
  Si  Si7  1  0.28986651  0.88869216  0.24888584  1.0
  Si  Si8  1  0.11130784  0.40117435  0.24888584  1.0
  Rh  Rh9  1  0.44413611  0.06338069  0.75161817  1.0
  Rh  Rh10  1  0.93661931  0.38075542  0.75161817  1.0
  Rh  Rh11  1  0.61924458  0.55586389  0.75161817  1.0
  Rh  Rh12  1  0.55586389  0.93661931  0.24838183  1.0
  Rh  Rh13  1  0.06338069  0.61924458  0.24838183  1.0
  Rh  Rh14  1  0.38075542  0.44413611  0.24838183  1.0
  Rh  Rh15  1  0.14374552  0.26272850  0.74442764  1.0
  Rh  Rh16  1  0.73727150  0.88101802  0.74442764  1.0
  Rh  Rh17  1  0.11898198  0.85625448  0.74442764  1.0
  Rh  Rh18  1  0.85625448  0.73727150  0.25557236  1.0
  Rh  Rh19  1  0.26272850  0.11898198  0.25557236  1.0
  Rh  Rh20  1  0.88101802  0.14374552  0.25557236  1.0