# generated using pymatgen
data_Ni2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98342700
_cell_length_b   6.10036800
_cell_length_c   13.98651600
_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   425.20041686
_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  0.99665100  0.26813200  0.07539600  1.0
  Ni  Ni1  1  0.50437700  0.24014100  0.80203100  1.0
  Ni  Ni2  1  0.49562300  0.25985900  0.30203100  1.0
  Ni  Ni3  1  0.00437700  0.75985900  0.69796900  1.0
  Ni  Ni4  1  0.99562300  0.24014100  0.30203100  1.0
  Ni  Ni5  1  0.49562300  0.75985900  0.19796900  1.0
  Ni  Ni6  1  0.50437700  0.74014100  0.69796900  1.0
  Ni  Ni7  1  0.00437700  0.25985900  0.80203100  1.0
  Ni  Ni8  1  0.99665100  0.76813200  0.42460400  1.0
  Ni  Ni9  1  0.50334900  0.76813200  0.92460400  1.0
  Ni  Ni10  1  0.00334900  0.23186800  0.57539600  1.0
  Ni  Ni11  1  0.00334900  0.73186800  0.92460400  1.0
  Ni  Ni12  1  0.50334900  0.26813200  0.57539600  1.0
  Ni  Ni13  1  0.49665100  0.23186800  0.07539600  1.0
  Ni  Ni14  1  0.99562300  0.74014100  0.19796900  1.0
  Ni  Ni15  1  0.49665100  0.73186800  0.42460400  1.0
  Ge  Ge16  1  0.77022600  0.40803500  0.44034800  1.0
  Ge  Ge17  1  0.27022600  0.59196500  0.05965200  1.0
  Ge  Ge18  1  0.72977400  0.90803500  0.55965200  1.0
  Ge  Ge19  1  0.22977400  0.09196500  0.94034800  1.0
  Ge  Ge20  1  0.22977400  0.59196500  0.55965200  1.0
  Ge  Ge21  1  0.72977400  0.40803500  0.94034800  1.0
  Ge  Ge22  1  0.27022600  0.09196500  0.44034800  1.0
  Ge  Ge23  1  0.77022600  0.90803500  0.05965200  1.0
  P  P24  1  0.73508000  0.43036900  0.18646700  1.0
  P  P25  1  0.76492000  0.43036900  0.68646700  1.0
  P  P26  1  0.26492000  0.56963100  0.81353300  1.0
  P  P27  1  0.26492000  0.06963100  0.68646700  1.0
  P  P28  1  0.76492000  0.93036900  0.81353300  1.0
  P  P29  1  0.23508000  0.56963100  0.31353300  1.0
  P  P30  1  0.73508000  0.93036900  0.31353300  1.0
  P  P31  1  0.23508000  0.06963100  0.18646700  1.0