# generated using pymatgen
data_Pr8Ni4O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89132302
_cell_length_b   5.81395701
_cell_length_c   12.41609744
_cell_angle_alpha   87.66426505
_cell_angle_beta   91.60410709
_cell_angle_gamma   89.10555217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ni4O17
_chemical_formula_sum   'Pr8 Ni4 O17'
_cell_volume   424.69531532
_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  0.03917100  0.99233500  0.33901000  1.0
  Pr  Pr1  1  0.92730200  0.50542000  0.16529200  1.0
  Pr  Pr2  1  0.99171200  0.42897000  0.86402300  1.0
  Pr  Pr3  1  0.50989500  0.44983100  0.35812800  1.0
  Pr  Pr4  1  0.47095100  0.48022900  0.63601200  1.0
  Pr  Pr5  1  0.47649600  0.02865200  0.14173600  1.0
  Pr  Pr6  1  0.54611500  0.94580300  0.86158000  1.0
  Pr  Pr7  1  0.01976600  0.04048500  0.63368700  1.0
  Ni  Ni8  1  0.03901100  0.93078100  0.98275200  1.0
  Ni  Ni9  1  0.98781100  0.52490400  0.51815400  1.0
  Ni  Ni10  1  0.50524800  0.99323000  0.54130900  1.0
  Ni  Ni11  1  0.51607000  0.46174100  0.96240900  1.0
  O  O12  1  0.08026100  0.44536600  0.67931200  1.0
  O  O13  1  0.29117600  0.18869000  0.96522300  1.0
  O  O14  1  0.20310700  0.26813700  0.47879500  1.0
  O  O15  1  0.26819200  0.68749200  0.93117000  1.0
  O  O16  1  0.27537000  0.77030900  0.50562900  1.0
  O  O17  1  0.25187900  0.27615300  0.23940000  1.0
  O  O18  1  0.41139400  0.05630800  0.69186700  1.0
  O  O19  1  0.60737200  0.52749000  0.80637100  1.0
  O  O20  1  0.58284800  0.67402200  0.20859100  1.0
  O  O21  1  0.73436400  0.18739800  0.27026800  1.0
  O  O22  1  0.78711900  0.69963000  0.98840700  1.0
  O  O23  1  0.75599800  0.75849200  0.57712300  1.0
  O  O24  1  0.71511700  0.25579700  0.52818500  1.0
  O  O25  1  0.73904300  0.23962500  0.01827100  1.0
  O  O26  1  0.10728100  0.85992100  0.14772600  1.0
  O  O27  1  0.92432200  0.03760800  0.81941600  1.0
  O  O28  1  0.90260900  0.61818000  0.36625500  1.0