# generated using pymatgen
data_NiGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55869500
_cell_length_b   5.59044700
_cell_length_c   6.07998000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGe2Pd
_chemical_formula_sum   'Ni2 Ge4 Pd2'
_cell_volume   120.95935249
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.75000000  0.49341200  0.69499300  1.0
  Ni  Ni1  1  0.75000000  0.99341200  0.80500700  1.0
  Ge  Ge2  1  0.75000000  0.31604100  0.06427100  1.0
  Ge  Ge3  1  0.75000000  0.81604100  0.43572900  1.0
  Ge  Ge4  1  0.25000000  0.68899000  0.89437200  1.0
  Ge  Ge5  1  0.25000000  0.18899000  0.60562800  1.0
  Pd  Pd6  1  0.25000000  0.50155800  0.31667900  1.0
  Pd  Pd7  1  0.25000000  0.00155800  0.18332100  1.0