# generated using pymatgen
data_Ni10GeP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75900621
_cell_length_b   6.75900673
_cell_length_c   10.98765599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni10GeP7
_chemical_formula_sum   'Ni20 Ge2 P14'
_cell_volume   434.71177103
_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  0.92476991  0.46238446  0.37604354  1.0
  Ni  Ni1  1  0.46238446  0.53761554  0.87604354  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.19918290  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.69918290  1.0
  Ni  Ni4  1  0.53761554  0.07523009  0.37604354  1.0
  Ni  Ni5  1  0.46238446  0.92476991  0.87604354  1.0
  Ni  Ni6  1  0.07523009  0.53761554  0.87604354  1.0
  Ni  Ni7  1  0.53761554  0.46238446  0.37604354  1.0
  Ni  Ni8  1  0.79417507  0.20582493  0.74034557  1.0
  Ni  Ni9  1  0.58835014  0.79417507  0.24034557  1.0
  Ni  Ni10  1  0.20582493  0.41164986  0.24034557  1.0
  Ni  Ni11  1  0.79417507  0.58835014  0.74034557  1.0
  Ni  Ni12  1  0.41164986  0.20582493  0.74034557  1.0
  Ni  Ni13  1  0.20582493  0.79417507  0.24034557  1.0
  Ni  Ni14  1  0.45900527  0.54099473  0.58956003  1.0
  Ni  Ni15  1  0.91801054  0.45900527  0.08956003  1.0
  Ni  Ni16  1  0.54099473  0.08198946  0.08956003  1.0
  Ni  Ni17  1  0.45900527  0.91801054  0.58956003  1.0
  Ni  Ni18  1  0.08198946  0.54099473  0.58956003  1.0
  Ni  Ni19  1  0.54099473  0.45900527  0.08956003  1.0
  Ge  Ge20  1  0.66666700  0.33333300  0.55488356  1.0
  Ge  Ge21  1  0.33333300  0.66666700  0.05488356  1.0
  P  P22  1  0.00000000  0.00000000  0.50178788  1.0
  P  P23  1  0.00000000  0.00000000  0.00178788  1.0
  P  P24  1  0.82098704  0.17901296  0.94403067  1.0
  P  P25  1  0.64197307  0.82098704  0.44403067  1.0
  P  P26  1  0.17901296  0.35802693  0.44403067  1.0
  P  P27  1  0.82098704  0.64197307  0.94403067  1.0
  P  P28  1  0.35802693  0.17901296  0.94403067  1.0
  P  P29  1  0.17901296  0.82098704  0.44403067  1.0
  P  P30  1  0.18150643  0.81849357  0.73129141  1.0
  P  P31  1  0.36301386  0.18150643  0.23129141  1.0
  P  P32  1  0.81849357  0.63698614  0.23129141  1.0
  P  P33  1  0.18150643  0.36301386  0.73129141  1.0
  P  P34  1  0.63698614  0.81849357  0.73129141  1.0
  P  P35  1  0.81849357  0.18150643  0.23129141  1.0