# generated using pymatgen
data_Pr2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10697500
_cell_length_b   4.16590800
_cell_length_c   11.20419451
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.56078191
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NiGe6
_chemical_formula_sum   'Pr2 Ni1 Ge6'
_cell_volume   188.44857349
_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  0.77843700  0.50000000  0.55687500  1.0
  Pr  Pr1  1  0.11267900  0.50000000  0.22535800  1.0
  Ni  Ni2  1  0.55382100  0.00000000  0.10764200  1.0
  Ge  Ge3  1  0.49963400  0.50000000  0.99926800  1.0
  Ge  Ge4  1  0.38661600  0.50000000  0.77323200  1.0
  Ge  Ge5  1  0.99920800  0.00000000  0.99841600  1.0
  Ge  Ge6  1  0.88500000  0.00000000  0.77000000  1.0
  Ge  Ge7  1  0.66056700  0.00000000  0.32113300  1.0
  Ge  Ge8  1  0.23103800  0.00000000  0.46207500  1.0