# generated using pymatgen
data_PmNd(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83441616
_cell_length_b   5.83441638
_cell_length_c   5.83441651
_cell_angle_alpha   139.08101185
_cell_angle_beta   105.47157451
_cell_angle_gamma   88.71665110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(NiGe)2
_chemical_formula_sum   'Pm1 Nd1 Ni2 Ge2'
_cell_volume   120.21487353
_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  0.00022890  1.00000000  0.00022890  1.0
  Nd  Nd1  1  0.49964624  0.50000000  0.99964624  1.0
  Ni  Ni2  1  0.91764817  0.25094318  0.66670499  1.0
  Ni  Ni3  1  0.41576081  0.74905582  0.66670399  1.0
  Ge  Ge4  1  0.58459330  0.25123686  0.33335744  1.0
  Ge  Ge5  1  0.08212057  0.74876214  0.33335744  1.0