# generated using pymatgen
data_Y3Er5In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30828047
_cell_length_b   10.30877360
_cell_length_c   6.96472113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00209119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5In3Ni
_chemical_formula_sum   'Y6 Er10 In6 Ni2'
_cell_volume   640.94156916
_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  0.53281363  0.06564462  0.79303590  1.0
  Y  Y1  1  0.93435952  0.46718330  0.79302586  1.0
  Y  Y2  1  0.53281800  0.46717291  0.79302294  1.0
  Y  Y3  1  0.46718637  0.93435538  0.29303590  1.0
  Y  Y4  1  0.06564048  0.53281670  0.29302586  1.0
  Y  Y5  1  0.46718200  0.53282709  0.29302294  1.0
  Er  Er6  1  0.82341942  0.64682915  0.50093596  1.0
  Er  Er7  1  0.35315476  0.17657407  0.50091939  1.0
  Er  Er8  1  0.82341881  0.17658314  0.50095524  1.0
  Er  Er9  1  0.17658058  0.35317085  0.00093596  1.0
  Er  Er10  1  0.64684524  0.82342593  0.00091939  1.0
  Er  Er11  1  0.17658119  0.82341686  0.00095524  1.0
  Er  Er12  1  0.66665530  0.33332369  0.18126320  1.0
  Er  Er13  1  0.33334470  0.66667631  0.68126320  1.0
  Er  Er14  1  0.00000976  0.00000074  0.77692151  1.0
  Er  Er15  1  0.99999024  0.99999926  0.27692151  1.0
  In  In16  1  0.83677489  0.67354989  0.04002622  1.0
  In  In17  1  0.32642095  0.16321240  0.04003094  1.0
  In  In18  1  0.83679473  0.16324085  0.04002287  1.0
  In  In19  1  0.16322511  0.32645011  0.54002622  1.0
  In  In20  1  0.67357905  0.83678760  0.54003094  1.0
  In  In21  1  0.16320527  0.83675915  0.54002287  1.0
  Ni  Ni22  1  0.66664744  0.33331954  0.55779196  1.0
  Ni  Ni23  1  0.33335256  0.66668046  0.05779196  1.0