# generated using pymatgen
data_PrInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89566710
_cell_length_b   7.89566754
_cell_length_c   3.86691200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55663442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInNi
_chemical_formula_sum   'Pr3 In3 Ni3'
_cell_volume   209.69862919
_cell_formula_units_Z   3
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  0.34041500  0.34041500  0.50000000  1.0
  Pr  Pr1  1  0.66216400  0.00140900  0.50000000  1.0
  Pr  Pr2  1  0.00140900  0.66216400  0.50000000  1.0
  In  In3  1  0.67095800  0.67095800  0.00000000  1.0
  In  In4  1  0.32902100  0.00019800  0.00000000  1.0
  In  In5  1  0.00019800  0.32902100  0.00000000  1.0
  Ni  Ni6  1  0.99847000  0.99847000  0.00000000  1.0
  Ni  Ni7  1  0.66538000  0.33208300  0.00000000  1.0
  Ni  Ni8  1  0.33208300  0.66538000  0.00000000  1.0