# generated using pymatgen
data_Yb2Si7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96659520
_cell_length_b   9.96665668
_cell_length_c   3.79153862
_cell_angle_alpha   89.99984463
_cell_angle_beta   90.00066501
_cell_angle_gamma   120.00003491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si7Pd12
_chemical_formula_sum   'Yb2 Si7 Pd12'
_cell_volume   326.16869813
_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
  Yb  Yb0  1  0.66666623  0.33334280  0.24912717  1.0
  Yb  Yb1  1  0.00000316  0.99999067  0.75009593  1.0
  Si  Si2  1  0.33331418  0.66665933  0.46564420  1.0
  Si  Si3  1  0.74022326  0.78280539  0.24918667  1.0
  Si  Si4  1  0.04258762  0.25978283  0.24918844  1.0
  Si  Si5  1  0.21719316  0.95740945  0.24918981  1.0
  Si  Si6  1  0.92676918  0.55120306  0.74970987  1.0
  Si  Si7  1  0.62442824  0.07322407  0.74970975  1.0
  Si  Si8  1  0.44880194  0.37557622  0.74970934  1.0
  Pd  Pd9  1  0.77606709  0.04523234  0.24855987  1.0
  Pd  Pd10  1  0.26917847  0.22393896  0.24858375  1.0
  Pd  Pd11  1  0.95476395  0.73082758  0.24859216  1.0
  Pd  Pd12  1  0.89038256  0.28688332  0.75022622  1.0
  Pd  Pd13  1  0.39649914  0.10961803  0.75024748  1.0
  Pd  Pd14  1  0.71310187  0.60348779  0.75025010  1.0
  Pd  Pd15  1  0.48071396  0.55310038  0.24998537  1.0
  Pd  Pd16  1  0.07238013  0.51929228  0.24997852  1.0
  Pd  Pd17  1  0.44690205  0.92760132  0.24999595  1.0
  Pd  Pd18  1  0.18924779  0.77782840  0.74784622  1.0
  Pd  Pd19  1  0.58858036  0.81076245  0.74784642  1.0
  Pd  Pd20  1  0.22219365  0.41143533  0.74784177  1.0