# generated using pymatgen
data_EuNi2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06267977
_cell_length_b   8.06619263
_cell_length_c   8.06267929
_cell_angle_alpha   109.56529787
_cell_angle_beta   109.32186193
_cell_angle_gamma   109.50888452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi2(Sb6Os)2
_chemical_formula_sum   'Eu1 Ni2 Sb12 Os2'
_cell_volume   403.73674211
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.34201347  0.16142406  0.49774496  1.0
  Sb  Sb4  1  0.33631990  0.83857594  0.18059041  1.0
  Sb  Sb5  1  0.66368010  0.16142406  0.81940959  1.0
  Sb  Sb6  1  0.81912627  0.65816491  0.15462939  1.0
  Sb  Sb7  1  0.15874235  0.49551861  0.33677725  1.0
  Sb  Sb8  1  0.50353552  0.65816491  0.83903764  1.0
  Sb  Sb9  1  0.84448057  0.18561827  0.34113670  1.0
  Sb  Sb10  1  0.65798653  0.83857594  0.50225504  1.0
  Sb  Sb11  1  0.18087373  0.34183509  0.84537061  1.0
  Sb  Sb12  1  0.15551943  0.81438173  0.65886330  1.0
  Sb  Sb13  1  0.49646448  0.34183509  0.16096236  1.0
  Sb  Sb14  1  0.84125765  0.50448139  0.66322275  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0