# generated using pymatgen
data_Y5ZnIn4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59202912
_cell_length_b   8.10908295
_cell_length_c   18.12629949
_cell_angle_alpha   89.53342772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ZnIn4Co
_chemical_formula_sum   'Y10 Zn2 In8 Co2'
_cell_volume   527.96647165
_cell_formula_units_Z   2
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  0.50000000  0.21392259  0.77614757  1.0
  Y  Y1  1  0.50000000  0.78607741  0.22385243  1.0
  Y  Y2  1  0.50000000  0.24586493  0.28364908  1.0
  Y  Y3  1  0.50000000  0.75413507  0.71635092  1.0
  Y  Y4  1  0.50000000  0.11550617  0.58520496  1.0
  Y  Y5  1  0.50000000  0.88449383  0.41479504  1.0
  Y  Y6  1  0.50000000  0.37978390  0.07965480  1.0
  Y  Y7  1  0.50000000  0.62021610  0.92034520  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.00000000  0.48393327  0.19915311  1.0
  Zn  Zn11  1  0.00000000  0.51606673  0.80084689  1.0
  In  In12  1  0.00000000  0.08200906  0.15238026  1.0
  In  In13  1  0.00000000  0.91799094  0.84761974  1.0
  In  In14  1  0.00000000  0.41629958  0.65139667  1.0
  In  In15  1  0.00000000  0.58370042  0.34860333  1.0
  In  In16  1  0.00000000  0.20489657  0.43113549  1.0
  In  In17  1  0.00000000  0.79510343  0.56886451  1.0
  In  In18  1  0.00000000  0.29034905  0.92744039  1.0
  In  In19  1  0.00000000  0.70965095  0.07255961  1.0
  Co  Co20  1  0.00000000  0.01710109  0.69458258  1.0
  Co  Co21  1  0.00000000  0.98289891  0.30541742  1.0