# generated using pymatgen
data_Pr5Ni19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02509978
_cell_length_b   5.02509900
_cell_length_c   16.45830411
_cell_angle_alpha   81.21880185
_cell_angle_beta   81.21880299
_cell_angle_gamma   59.99999854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ni19
_chemical_formula_sum   'Pr5 Ni19'
_cell_volume   354.28299912
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.92184100  0.92184100  0.23447800  1.0
  Pr  Pr2  1  0.07815900  0.07815900  0.76552200  1.0
  Pr  Pr3  1  0.84827600  0.84827600  0.45517300  1.0
  Pr  Pr4  1  0.15172400  0.15172400  0.54482700  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.74890900  0.74891000  0.75327200  1.0
  Ni  Ni7  1  0.25109000  0.25109000  0.24672900  1.0
  Ni  Ni8  1  0.66671900  0.66671900  0.99984400  1.0
  Ni  Ni9  1  0.33328100  0.33328100  0.00015600  1.0
  Ni  Ni10  1  0.58478600  0.58478600  0.24564300  1.0
  Ni  Ni11  1  0.41521400  0.41521400  0.75435700  1.0
  Ni  Ni12  1  0.37767400  0.37767400  0.36862100  1.0
  Ni  Ni13  1  0.87603000  0.37767400  0.36862100  1.0
  Ni  Ni14  1  0.37767400  0.87603000  0.36862100  1.0
  Ni  Ni15  1  0.62232600  0.62232600  0.63137900  1.0
  Ni  Ni16  1  0.12397000  0.62232600  0.63137900  1.0
  Ni  Ni17  1  0.62232600  0.12397000  0.63137900  1.0
  Ni  Ni18  1  0.45904700  0.45904700  0.12191600  1.0
  Ni  Ni19  1  0.95999000  0.45904700  0.12191600  1.0
  Ni  Ni20  1  0.45904700  0.95999000  0.12191600  1.0
  Ni  Ni21  1  0.54095300  0.54095300  0.87808400  1.0
  Ni  Ni22  1  0.04001000  0.54095300  0.87808400  1.0
  Ni  Ni23  1  0.54095300  0.04001000  0.87808400  1.0