# generated using pymatgen
data_Y7Co2Sn23Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79587913
_cell_length_b   9.79588014
_cell_length_c   9.94586004
_cell_angle_alpha   90.07597289
_cell_angle_beta   89.92402853
_cell_angle_gamma   120.00385279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Co2Sn23Ru4
_chemical_formula_sum   'Y7 Co2 Sn23 Ru4'
_cell_volume   826.49928925
_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  0.99589285  0.00410715  0.99328284  1.0
  Y  Y1  1  0.03778711  0.51837560  0.30464687  1.0
  Y  Y2  1  0.48162440  0.96221289  0.30464687  1.0
  Y  Y3  1  0.48250627  0.51749373  0.30431000  1.0
  Y  Y4  1  0.96539287  0.48340492  0.69651676  1.0
  Y  Y5  1  0.51659508  0.03460713  0.69651676  1.0
  Y  Y6  1  0.51803201  0.48196799  0.69582419  1.0
  Co  Co7  1  0.33869302  0.16924594  0.20040264  1.0
  Co  Co8  1  0.83075406  0.66130698  0.20040264  1.0
  Sn  Sn9  1  0.99981055  0.00018945  0.49644632  1.0
  Sn  Sn10  1  0.11454266  0.88545734  0.27391947  1.0
  Sn  Sn11  1  0.76858588  0.87916528  0.27646230  1.0
  Sn  Sn12  1  0.12083472  0.23141412  0.27646230  1.0
  Sn  Sn13  1  0.88424271  0.11575729  0.71840489  1.0
  Sn  Sn14  1  0.23188817  0.11545891  0.72089390  1.0
  Sn  Sn15  1  0.88454109  0.76811183  0.72089390  1.0
  Sn  Sn16  1  0.34703244  0.00348472  0.00476304  1.0
  Sn  Sn17  1  0.65470217  0.65042348  0.00427358  1.0
  Sn  Sn18  1  0.99871702  0.35001952  0.99998532  1.0
  Sn  Sn19  1  0.34957652  0.34529783  0.00427358  1.0
  Sn  Sn20  1  0.99651528  0.65296756  0.00476304  1.0
  Sn  Sn21  1  0.64998048  0.00128298  0.99998532  1.0
  Sn  Sn22  1  0.78016980  0.55924641  0.45370137  1.0
  Sn  Sn23  1  0.77761360  0.22238640  0.45903594  1.0
  Sn  Sn24  1  0.44075359  0.21983020  0.45370137  1.0
  Sn  Sn25  1  0.22281590  0.44464569  0.54151539  1.0
  Sn  Sn26  1  0.22170625  0.77829375  0.54143906  1.0
  Sn  Sn27  1  0.55535431  0.77718410  0.54151539  1.0
  Sn  Sn28  1  0.66634085  0.33365915  0.18123175  1.0
  Sn  Sn29  1  0.33343327  0.66656673  0.82422030  1.0
  Sn  Sn30  1  0.66663960  0.33336040  0.87728817  1.0
  Sn  Sn31  1  0.33389420  0.66610580  0.12378805  1.0
  Ru  Ru32  1  0.16862325  0.83137675  0.80156501  1.0
  Ru  Ru33  1  0.66288587  0.83032337  0.80085078  1.0
  Ru  Ru34  1  0.16967663  0.33711413  0.80085078  1.0
  Ru  Ru35  1  0.83184651  0.16815349  0.20122309  1.0