# generated using pymatgen
data_Ni2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01047100
_cell_length_b   6.00461800
_cell_length_c   14.07701000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2GeP
_chemical_formula_sum   'Ni16 Ge8 P8'
_cell_volume   423.52042109
_cell_formula_units_Z   8
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  0.99118200  0.79212200  0.42606300  1.0
  Ni  Ni1  1  0.49118200  0.70787800  0.42606300  1.0
  Ni  Ni2  1  0.49334200  0.21834900  0.80869100  1.0
  Ni  Ni3  1  0.50665800  0.28165100  0.30869100  1.0
  Ni  Ni4  1  0.49118200  0.20787800  0.07393700  1.0
  Ni  Ni5  1  0.50665800  0.78165100  0.19130900  1.0
  Ni  Ni6  1  0.00665800  0.71834900  0.19130900  1.0
  Ni  Ni7  1  0.99118200  0.29212200  0.07393700  1.0
  Ni  Ni8  1  0.00881800  0.70787800  0.92606300  1.0
  Ni  Ni9  1  0.99334200  0.28165100  0.80869100  1.0
  Ni  Ni10  1  0.50881800  0.29212200  0.57393700  1.0
  Ni  Ni11  1  0.50881800  0.79212200  0.92606300  1.0
  Ni  Ni12  1  0.99334200  0.78165100  0.69130900  1.0
  Ni  Ni13  1  0.49334200  0.71834900  0.69130900  1.0
  Ni  Ni14  1  0.00665800  0.21834900  0.30869100  1.0
  Ni  Ni15  1  0.00881800  0.20787800  0.57393700  1.0
  Ge  Ge16  1  0.70228000  0.40709400  0.94018100  1.0
  Ge  Ge17  1  0.79772000  0.90709400  0.05981900  1.0
  Ge  Ge18  1  0.79772000  0.40709400  0.44018100  1.0
  Ge  Ge19  1  0.70228000  0.90709400  0.55981900  1.0
  Ge  Ge20  1  0.20228000  0.09290600  0.94018100  1.0
  Ge  Ge21  1  0.29772000  0.09290600  0.44018100  1.0
  Ge  Ge22  1  0.29772000  0.59290600  0.05981900  1.0
  Ge  Ge23  1  0.20228000  0.59290600  0.55981900  1.0
  P  P24  1  0.29238600  0.06691000  0.68355600  1.0
  P  P25  1  0.70761400  0.43309000  0.18355600  1.0
  P  P26  1  0.79238600  0.43309000  0.68355600  1.0
  P  P27  1  0.79238600  0.93309000  0.81644400  1.0
  P  P28  1  0.20761400  0.56691000  0.31644400  1.0
  P  P29  1  0.29238600  0.56691000  0.81644400  1.0
  P  P30  1  0.20761400  0.06691000  0.18355600  1.0
  P  P31  1  0.70761400  0.93309000  0.31644400  1.0