# generated using pymatgen
data_Pr2Ni3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93453700
_cell_length_b   8.20450104
_cell_length_c   8.20450104
_cell_angle_alpha   73.24778738
_cell_angle_beta   68.79761177
_cell_angle_gamma   68.79761177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ni3Ge5
_chemical_formula_sum   'Pr4 Ni6 Ge10'
_cell_volume   341.48176489
_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  0.86683800  0.87388200  0.39244100  1.0
  Pr  Pr1  1  0.13316200  0.12611800  0.60755900  1.0
  Pr  Pr2  1  0.36683800  0.39244100  0.87388200  1.0
  Pr  Pr3  1  0.63316200  0.60755900  0.12611800  1.0
  Ni  Ni4  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.75000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.63062200  0.25738700  0.48137000  1.0
  Ni  Ni7  1  0.36937800  0.74261300  0.51863000  1.0
  Ni  Ni8  1  0.13062200  0.48137000  0.25738700  1.0
  Ni  Ni9  1  0.86937800  0.51863000  0.74261300  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.50000000  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.50000000  1.0
  Ge  Ge12  1  0.00798200  0.24201800  0.24201800  1.0
  Ge  Ge13  1  0.49201800  0.75798200  0.75798200  1.0
  Ge  Ge14  1  0.99201800  0.75798200  0.75798200  1.0
  Ge  Ge15  1  0.50798200  0.24201800  0.24201800  1.0
  Ge  Ge16  1  0.60229800  0.04886600  0.74653700  1.0
  Ge  Ge17  1  0.39770200  0.95113400  0.25346300  1.0
  Ge  Ge18  1  0.10229800  0.74653700  0.04886600  1.0
  Ge  Ge19  1  0.89770200  0.25346300  0.95113400  1.0