# generated using pymatgen
data_Th2Ni8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49622713
_cell_length_b   8.49622575
_cell_length_c   3.92167694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.55673385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ni8P
_chemical_formula_sum   'Th2 Ni8 P1'
_cell_volume   156.01381490
_cell_formula_units_Z   1
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
  Th  Th0  1  0.61875844  0.37154086  0.50000000  1.0
  Th  Th1  1  0.37154086  0.61875844  0.50000000  1.0
  Ni  Ni2  1  0.10833050  0.87450027  0.00000000  1.0
  Ni  Ni3  1  0.87450027  0.10833050  0.00000000  1.0
  Ni  Ni4  1  0.49423293  0.99282151  0.00000000  1.0
  Ni  Ni5  1  0.99282151  0.49423293  0.00000000  1.0
  Ni  Ni6  1  0.20153695  0.78928165  0.50000000  1.0
  Ni  Ni7  1  0.78928165  0.20153695  0.50000000  1.0
  Ni  Ni8  1  0.98562779  0.98562779  0.50000000  1.0
  Ni  Ni9  1  0.66530015  0.66530015  0.00000000  1.0
  P  P10  1  0.21166895  0.21166895  0.00000000  1.0