# generated using pymatgen
data_Y20Zn3In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68468650
_cell_length_b   9.68473979
_cell_length_c   9.50319647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99940427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Zn3In3Co2
_chemical_formula_sum   'Y20 Zn3 In3 Co2'
_cell_volume   771.92742370
_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  0.00000339  0.00000278  0.53884117  1.0
  Y  Y1  1  0.00000339  0.00000278  0.96115883  1.0
  Y  Y2  1  0.54230849  0.45768856  0.25000000  1.0
  Y  Y3  1  0.54231262  0.08462869  0.25000000  1.0
  Y  Y4  1  0.91536654  0.45768247  0.25000000  1.0
  Y  Y5  1  0.45686632  0.54313458  0.75000000  1.0
  Y  Y6  1  0.45685782  0.91371521  0.75000000  1.0
  Y  Y7  1  0.08627491  0.54313698  0.75000000  1.0
  Y  Y8  1  0.21048977  0.78950795  0.43648867  1.0
  Y  Y9  1  0.21048949  0.42098071  0.43649255  1.0
  Y  Y10  1  0.57902187  0.78951190  0.43649356  1.0
  Y  Y11  1  0.78948324  0.21051536  0.56735791  1.0
  Y  Y12  1  0.78948704  0.57897308  0.56735360  1.0
  Y  Y13  1  0.42103231  0.21051428  0.56735513  1.0
  Y  Y14  1  0.78948324  0.21051536  0.93264209  1.0
  Y  Y15  1  0.78948704  0.57897308  0.93264640  1.0
  Y  Y16  1  0.42103231  0.21051428  0.93264487  1.0
  Y  Y17  1  0.21048977  0.78950795  0.06351133  1.0
  Y  Y18  1  0.21048949  0.42098071  0.06350745  1.0
  Y  Y19  1  0.57902187  0.78951190  0.06350644  1.0
  Zn  Zn20  1  0.12824808  0.87176406  0.75000000  1.0
  Zn  Zn21  1  0.12823395  0.25647788  0.75000000  1.0
  Zn  Zn22  1  0.74353006  0.87177614  0.75000000  1.0
  In  In23  1  0.88910397  0.11089284  0.25000000  1.0
  In  In24  1  0.88910623  0.77821020  0.25000000  1.0
  In  In25  1  0.22179095  0.11089735  0.25000000  1.0
  Co  Co26  1  0.33332126  0.66666244  0.25000000  1.0
  Co  Co27  1  0.66666457  0.33332148  0.75000000  1.0