# generated using pymatgen
data_PmNi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89504126
_cell_length_b   5.07178368
_cell_length_c   3.97634348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.79838138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNi4Ge
_chemical_formula_sum   'Pm1 Ni4 Ge1'
_cell_volume   84.43930312
_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
  Pm  Pm0  1  0.00003378  0.99995767  0.00000000  1.0
  Ni  Ni1  1  0.32994749  0.33498583  0.00000000  1.0
  Ni  Ni2  1  0.67005635  0.66499427  0.00000000  1.0
  Ni  Ni3  1  0.50003371  0.00001592  0.49999900  1.0
  Ni  Ni4  1  0.49994364  0.50006508  0.49999900  1.0
  Ge  Ge5  1  0.99997902  0.49998423  0.49999900  1.0