# generated using pymatgen
data_PrInNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06170135
_cell_length_b   5.20937925
_cell_length_c   7.14414335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInNi2
_chemical_formula_sum   'Pr2 In2 Ni4'
_cell_volume   151.16252001
_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
  Pr  Pr0  1  0.50000000  0.75000000  0.72525846  1.0
  Pr  Pr1  1  0.50000000  0.25000000  0.27474154  1.0
  In  In2  1  -0.00000000  0.75000000  0.33817184  1.0
  In  In3  1  -0.00000000  0.25000000  0.66182816  1.0
  Ni  Ni4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  -0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.75000000  0.10475650  1.0
  Ni  Ni7  1  0.50000000  0.25000000  0.89524350  1.0