# generated using pymatgen
data_Y7Th(InNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64456673
_cell_length_b   9.64438084
_cell_length_c   9.72982364
_cell_angle_alpha   59.70993448
_cell_angle_beta   59.71101881
_cell_angle_gamma   59.99615993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(InNi)2
_chemical_formula_sum   'Y14 Th2 In4 Ni4'
_cell_volume   637.11831301
_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  0.60016972  0.19776959  0.60101591  1.0
  Y  Y1  1  0.19775812  0.60017795  0.60102583  1.0
  Y  Y2  1  0.06196954  0.44160698  0.43708822  1.0
  Y  Y3  1  0.44161191  0.06196618  0.05934909  1.0
  Y  Y4  1  0.44161396  0.06195393  0.43709211  1.0
  Y  Y5  1  0.06199567  0.44160228  0.05933452  1.0
  Y  Y6  1  0.43972040  0.43971457  0.06028999  1.0
  Y  Y7  1  0.06286304  0.06286212  0.43714455  1.0
  Y  Y8  1  0.18953164  0.81182939  0.81385698  1.0
  Y  Y9  1  0.81185917  0.18953043  0.18481731  1.0
  Y  Y10  1  0.81186193  0.18950889  0.81386397  1.0
  Y  Y11  1  0.18955858  0.81181472  0.18483956  1.0
  Y  Y12  1  0.80851373  0.80847701  0.19151603  1.0
  Y  Y13  1  0.18639525  0.18638714  0.81364401  1.0
  Th  Th14  1  0.59046005  0.59044515  0.60145051  1.0
  Th  Th15  1  0.59048050  0.59047098  0.21759634  1.0
  In  In16  1  0.83436022  0.83435820  0.83415939  1.0
  In  In17  1  0.83436849  0.83436781  0.49713107  1.0
  In  In18  1  0.83473525  0.50167500  0.83182773  1.0
  In  In19  1  0.50166267  0.83473621  0.83183765  1.0
  Ni  Ni20  1  0.39446503  0.39458517  0.38912307  1.0
  Ni  Ni21  1  0.39443688  0.39450400  0.82180746  1.0
  Ni  Ni22  1  0.40001830  0.81956828  0.39012496  1.0
  Ni  Ni23  1  0.81958794  0.40008601  0.39006475  1.0