# generated using pymatgen
data_ScNb7(InNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92573200
_cell_length_b   6.92573192
_cell_length_c   6.48316786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22285345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb7(InNi2)4
_chemical_formula_sum   'Sc1 Nb7 In4 Ni8'
_cell_volume   310.96774205
_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
  Sc  Sc0  1  0.30827674  0.69172326  0.50000000  1.0
  Nb  Nb1  1  0.80741006  0.80671064  0.00000000  1.0
  Nb  Nb2  1  0.69142167  0.30857833  0.50000000  1.0
  Nb  Nb3  1  0.35499106  0.64500894  0.00000000  1.0
  Nb  Nb4  1  0.14156211  0.14922776  0.50000000  1.0
  Nb  Nb5  1  0.19328936  0.19258994  0.00000000  1.0
  Nb  Nb6  1  0.85077224  0.85843789  0.50000000  1.0
  Nb  Nb7  1  0.64641064  0.35358936  0.00000000  1.0
  In  In8  1  0.49977927  0.99976368  0.75101171  1.0
  In  In9  1  0.49977927  0.99976368  0.24898829  1.0
  In  In10  1  0.00023632  0.50022073  0.24898829  1.0
  In  In11  1  0.00023632  0.50022073  0.75101171  1.0
  Ni  Ni12  1  0.12531723  0.87468277  0.19780290  1.0
  Ni  Ni13  1  0.12531723  0.87468277  0.80219710  1.0
  Ni  Ni14  1  0.62911152  0.62504182  0.70316703  1.0
  Ni  Ni15  1  0.87352954  0.12647046  0.80164628  1.0
  Ni  Ni16  1  0.37495818  0.37088848  0.29683297  1.0
  Ni  Ni17  1  0.62911152  0.62504182  0.29683297  1.0
  Ni  Ni18  1  0.87352954  0.12647046  0.19835372  1.0
  Ni  Ni19  1  0.37495818  0.37088848  0.70316703  1.0