# generated using pymatgen
data_YZrSi7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62763655
_cell_length_b   9.62763614
_cell_length_c   3.79860321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrSi7Rh12
_chemical_formula_sum   'Y1 Zr1 Si7 Rh12'
_cell_volume   304.92558659
_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  0.33333300  0.66666700  0.76139395  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.26157206  1.0
  Si  Si2  1  0.00000000  0.00000000  0.27166657  1.0
  Si  Si3  1  0.40442643  0.29346165  0.76147150  1.0
  Si  Si4  1  0.70653835  0.11096379  0.76147150  1.0
  Si  Si5  1  0.88903621  0.59557357  0.76147150  1.0
  Si  Si6  1  0.60046423  0.71313040  0.26148956  1.0
  Si  Si7  1  0.28686960  0.88733483  0.26148956  1.0
  Si  Si8  1  0.11266517  0.39953577  0.26148956  1.0
  Rh  Rh9  1  0.44480263  0.06612574  0.76164819  1.0
  Rh  Rh10  1  0.93387426  0.37867588  0.76164819  1.0
  Rh  Rh11  1  0.62132412  0.55519737  0.76164819  1.0
  Rh  Rh12  1  0.55517206  0.93620751  0.26129294  1.0
  Rh  Rh13  1  0.06379249  0.61896454  0.26129294  1.0
  Rh  Rh14  1  0.38103546  0.44482794  0.26129294  1.0
  Rh  Rh15  1  0.13649955  0.24946493  0.76077035  1.0
  Rh  Rh16  1  0.75053507  0.88703562  0.76077035  1.0
  Rh  Rh17  1  0.11296438  0.86350045  0.76077035  1.0
  Rh  Rh18  1  0.85049184  0.72574029  0.26178327  1.0
  Rh  Rh19  1  0.27425971  0.12475055  0.26178327  1.0
  Rh  Rh20  1  0.87524945  0.14950816  0.26178327  1.0