# generated using pymatgen
data_Pr11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.42152632
_cell_length_b   13.42152632
_cell_length_c   3.79595903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53898438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9Ni4
_chemical_formula_sum   'Pr11 In9 Ni4'
_cell_volume   631.56515495
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.81364491  0.81364491  0.50000000  1.0
  Pr  Pr2  1  0.18635509  0.18635509  0.50000000  1.0
  Pr  Pr3  1  0.57855346  0.91680858  0.50000000  1.0
  Pr  Pr4  1  0.42144654  0.08319142  0.50000000  1.0
  Pr  Pr5  1  0.91680858  0.57855346  0.50000000  1.0
  Pr  Pr6  1  0.08319142  0.42144654  0.50000000  1.0
  Pr  Pr7  1  0.12493199  0.87506801  0.50000000  1.0
  Pr  Pr8  1  0.87506801  0.12493199  0.50000000  1.0
  Pr  Pr9  1  0.33777168  0.66222832  0.50000000  1.0
  Pr  Pr10  1  0.66222832  0.33777168  0.50000000  1.0
  In  In11  1  0.33601341  0.86708802  0.00000000  1.0
  In  In12  1  0.66398659  0.13291198  -0.00000000  1.0
  In  In13  1  0.86708802  0.33601341  0.00000000  1.0
  In  In14  1  0.13291198  0.66398659  0.00000000  1.0
  In  In15  1  0.58243193  0.72076113  -0.00000000  1.0
  In  In16  1  0.41756807  0.27923887  -0.00000000  1.0
  In  In17  1  0.72076113  0.58243193  0.00000000  1.0
  In  In18  1  0.27923887  0.41756807  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni20  1  0.74425200  0.94802325  0.00000000  1.0
  Ni  Ni21  1  0.25574800  0.05197675  0.00000000  1.0
  Ni  Ni22  1  0.94802325  0.74425200  -0.00000000  1.0
  Ni  Ni23  1  0.05197675  0.25574800  -0.00000000  1.0