# generated using pymatgen
data_SrNi9Ge2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71756660
_cell_length_b   6.71756651
_cell_length_c   10.38875964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi9Ge2P3
_chemical_formula_sum   'Sr2 Ni18 Ge4 P6'
_cell_volume   405.99277456
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.53905754  0.07811508  0.11773373  1.0
  Ni  Ni3  1  0.46094246  0.53905754  0.61773373  1.0
  Ni  Ni4  1  0.07811508  0.53905754  0.61773373  1.0
  Ni  Ni5  1  0.92188492  0.46094246  0.11773373  1.0
  Ni  Ni6  1  0.53905754  0.46094246  0.11773373  1.0
  Ni  Ni7  1  0.46094246  0.92188492  0.88226627  1.0
  Ni  Ni8  1  0.46094246  0.53905754  0.88226627  1.0
  Ni  Ni9  1  0.46094246  0.92188492  0.61773373  1.0
  Ni  Ni10  1  0.07811508  0.53905754  0.88226627  1.0
  Ni  Ni11  1  0.92188492  0.46094246  0.38226627  1.0
  Ni  Ni12  1  0.53905754  0.07811508  0.38226627  1.0
  Ni  Ni13  1  0.53905754  0.46094246  0.38226627  1.0
  Ni  Ni14  1  0.19762846  0.39525591  0.25000000  1.0
  Ni  Ni15  1  0.80237154  0.19762846  0.75000000  1.0
  Ni  Ni16  1  0.39525591  0.19762846  0.75000000  1.0
  Ni  Ni17  1  0.60474409  0.80237154  0.25000000  1.0
  Ni  Ni18  1  0.19762846  0.80237154  0.25000000  1.0
  Ni  Ni19  1  0.80237154  0.60474409  0.75000000  1.0
  Ge  Ge20  1  0.33333300  0.66666700  0.06379276  1.0
  Ge  Ge21  1  0.66666700  0.33333300  0.56379276  1.0
  Ge  Ge22  1  0.66666700  0.33333300  0.93620724  1.0
  Ge  Ge23  1  0.33333300  0.66666700  0.43620724  1.0
  P  P24  1  0.83060248  0.66120597  0.25000000  1.0
  P  P25  1  0.16939752  0.83060248  0.75000000  1.0
  P  P26  1  0.66120597  0.83060248  0.75000000  1.0
  P  P27  1  0.33879403  0.16939752  0.25000000  1.0
  P  P28  1  0.83060248  0.16939752  0.25000000  1.0
  P  P29  1  0.16939752  0.33879403  0.75000000  1.0