# generated using pymatgen
data_NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89552493
_cell_length_b   5.91757852
_cell_length_c   16.98935825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99998074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP
_chemical_formula_sum   'Ni20 P20'
_cell_volume   492.17581608
_cell_formula_units_Z   20
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  0.52843513  0.19535774  0.33726634  1.0
  Ni  Ni1  1  0.02843494  0.30464111  0.16273352  1.0
  Ni  Ni2  1  0.47151056  0.80462239  0.83723786  1.0
  Ni  Ni3  1  0.97150964  0.69537765  0.66276213  1.0
  Ni  Ni4  1  0.47151056  0.80462239  0.66276214  1.0
  Ni  Ni5  1  0.97150964  0.69537765  0.83723787  1.0
  Ni  Ni6  1  0.52843513  0.19535774  0.16273366  1.0
  Ni  Ni7  1  0.02843494  0.30464111  0.33726648  1.0
  Ni  Ni8  1  0.99933569  0.30064910  0.75000000  1.0
  Ni  Ni9  1  0.49933652  0.19935047  0.75000000  1.0
  Ni  Ni10  1  0.00065933  0.69939481  0.25000000  1.0
  Ni  Ni11  1  0.50065855  0.80060604  0.25000000  1.0
  Ni  Ni12  1  0.98356179  0.19324742  0.95920620  1.0
  Ni  Ni13  1  0.48356185  0.30675316  0.54079372  1.0
  Ni  Ni14  1  0.01650016  0.80671279  0.45922535  1.0
  Ni  Ni15  1  0.51650032  0.69328701  0.04077446  1.0
  Ni  Ni16  1  0.01650016  0.80671279  0.04077465  1.0
  Ni  Ni17  1  0.51650032  0.69328701  0.45922554  1.0
  Ni  Ni18  1  0.98356179  0.19324742  0.54079380  1.0
  Ni  Ni19  1  0.48356185  0.30675316  0.95920628  1.0
  P  P20  1  0.82722146  0.55745591  0.95443245  1.0
  P  P21  1  0.32722173  0.94254427  0.54556751  1.0
  P  P22  1  0.17281059  0.44256172  0.45443392  1.0
  P  P23  1  0.67281040  0.05743824  0.04556603  1.0
  P  P24  1  0.17281059  0.44256172  0.04556608  1.0
  P  P25  1  0.67281040  0.05743824  0.45443397  1.0
  P  P26  1  0.82722146  0.55745591  0.54556755  1.0
  P  P27  1  0.32722173  0.94254427  0.95443249  1.0
  P  P28  1  0.80305552  0.06378155  0.84597794  1.0
  P  P29  1  0.30305580  0.43621842  0.65402198  1.0
  P  P30  1  0.19696462  0.93620649  0.34597695  1.0
  P  P31  1  0.69696468  0.56379337  0.15402298  1.0
  P  P32  1  0.19696462  0.93620649  0.15402305  1.0
  P  P33  1  0.69696468  0.56379337  0.34597702  1.0
  P  P34  1  0.80305552  0.06378155  0.65402206  1.0
  P  P35  1  0.30305580  0.43621842  0.84597802  1.0
  P  P36  1  0.83915631  0.06259403  0.25000000  1.0
  P  P37  1  0.33915689  0.43740648  0.25000000  1.0
  P  P38  1  0.16072937  0.93740517  0.75000000  1.0
  P  P39  1  0.66072898  0.56259540  0.75000000  1.0