# generated using pymatgen
data_Pr3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15605969
_cell_length_b   4.17686514
_cell_length_c   12.26137559
_cell_angle_alpha   80.19321891
_cell_angle_beta   80.24254666
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(NiGe)4
_chemical_formula_sum   'Pr3 Ni4 Ge4'
_cell_volume   206.61329273
_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  0.34954873  0.84954873  0.30090255  1.0
  Pr  Pr1  1  0.65045127  0.15045127  0.69909745  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.24854301  0.24854301  0.50291497  1.0
  Ni  Ni4  1  0.75145699  0.75145699  0.49708503  1.0
  Ni  Ni5  1  0.09911345  0.59911345  0.80177310  1.0
  Ni  Ni6  1  0.90088655  0.40088655  0.19822690  1.0
  Ge  Ge7  1  0.19931322  0.69931322  0.60137355  1.0
  Ge  Ge8  1  0.80068678  0.30068678  0.39862645  1.0
  Ge  Ge9  1  0.44624065  0.44624065  0.10751770  1.0
  Ge  Ge10  1  0.55375935  0.55375935  0.89248230  1.0