# generated using pymatgen
data_Pr3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43298043
_cell_length_b   12.43298043
_cell_length_c   12.43298043
_cell_angle_alpha   160.77218611
_cell_angle_beta   160.60804280
_cell_angle_gamma   27.44099477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(NiGe)4
_chemical_formula_sum   'Pr3 Ni4 Ge4'
_cell_volume   210.06041151
_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  0.85148200  0.35148200  0.50000000  1.0
  Pr  Pr2  1  0.14851800  0.64851800  0.50000000  1.0
  Ni  Ni3  1  0.54973200  0.54973200  0.00000000  1.0
  Ni  Ni4  1  0.45026800  0.45026800  0.00000000  1.0
  Ni  Ni5  1  0.69915500  0.19915500  0.50000000  1.0
  Ni  Ni6  1  0.30084500  0.80084500  0.50000000  1.0
  Ge  Ge7  1  0.24996500  0.24996500  0.00000000  1.0
  Ge  Ge8  1  0.59966200  0.09966200  0.50000000  1.0
  Ge  Ge9  1  0.40033800  0.90033800  0.50000000  1.0
  Ge  Ge10  1  0.75003500  0.75003500  0.00000000  1.0