# generated using pymatgen
data_ZrNb7(InNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93564277
_cell_length_b   6.93564277
_cell_length_c   6.48810422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15166607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb7(InNi2)4
_chemical_formula_sum   'Zr1 Nb7 In4 Ni8'
_cell_volume   312.09709657
_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
  Zr  Zr0  1  0.30679223  0.69320777  0.50000000  1.0
  Nb  Nb1  1  0.80647654  0.80560335  0.00000000  1.0
  Nb  Nb2  1  0.69310091  0.30689909  0.50000000  1.0
  Nb  Nb3  1  0.35426260  0.64573740  0.00000000  1.0
  Nb  Nb4  1  0.14296061  0.15013270  0.50000000  1.0
  Nb  Nb5  1  0.19439665  0.19352346  0.00000000  1.0
  Nb  Nb6  1  0.84986730  0.85703939  0.50000000  1.0
  Nb  Nb7  1  0.64728754  0.35271246  0.00000000  1.0
  In  In8  1  0.50109408  0.00158509  0.75248703  1.0
  In  In9  1  0.50109408  0.00158509  0.24751297  1.0
  In  In10  1  0.99841491  0.49890592  0.24751297  1.0
  In  In11  1  0.99841491  0.49890592  0.75248703  1.0
  Ni  Ni12  1  0.12488840  0.87511160  0.19744789  1.0
  Ni  Ni13  1  0.12488840  0.87511160  0.80255211  1.0
  Ni  Ni14  1  0.62834186  0.62464914  0.70243505  1.0
  Ni  Ni15  1  0.87433669  0.12566331  0.80175421  1.0
  Ni  Ni16  1  0.37535086  0.37165814  0.29756495  1.0
  Ni  Ni17  1  0.62834186  0.62464914  0.29756495  1.0
  Ni  Ni18  1  0.87433669  0.12566331  0.19824579  1.0
  Ni  Ni19  1  0.37535086  0.37165814  0.70243505  1.0