# generated using pymatgen
data_Ni7(Mo3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01816000
_cell_length_b   7.04971945
_cell_length_c   7.06856845
_cell_angle_alpha   68.92972784
_cell_angle_beta   72.79776494
_cell_angle_gamma   60.44626374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni7(Mo3P2)3
_chemical_formula_sum   'Ni7 Mo9 P6'
_cell_volume   280.84600344
_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
  Ni  Ni0  1  0.64427100  0.61993300  0.16900500  1.0
  Ni  Ni1  1  0.35572900  0.38006700  0.83099500  1.0
  Ni  Ni2  1  0.21720200  0.41937900  0.49682900  1.0
  Ni  Ni3  1  0.78279800  0.58062100  0.50317100  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.63357100  0.28526900  0.49856200  1.0
  Ni  Ni6  1  0.36642900  0.71473100  0.50143800  1.0
  Mo  Mo7  1  0.05924700  0.13423100  0.55707700  1.0
  Mo  Mo8  1  0.94075300  0.86576900  0.44292300  1.0
  Mo  Mo9  1  0.30048100  0.05275200  0.16114800  1.0
  Mo  Mo10  1  0.69951900  0.94724800  0.83885200  1.0
  Mo  Mo11  1  0.07544200  0.53139200  0.15222800  1.0
  Mo  Mo12  1  0.92455800  0.46860800  0.84777200  1.0
  Mo  Mo13  1  0.56316200  0.28482000  0.14128900  1.0
  Mo  Mo14  1  0.43683800  0.71518000  0.85871100  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0
  P  P16  1  0.29753700  0.12640200  0.77759900  1.0
  P  P17  1  0.70246300  0.87359800  0.22240100  1.0
  P  P18  1  0.29961600  0.66699800  0.23237300  1.0
  P  P19  1  0.70038400  0.33300200  0.76762700  1.0
  P  P20  1  0.90083300  0.26486900  0.23447000  1.0
  P  P21  1  0.09916700  0.73513100  0.76553000  1.0