# generated using pymatgen
data_Ni6Mo2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52751422
_cell_length_b   12.84885962
_cell_length_c   5.67483242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni6Mo2P3
_chemical_formula_sum   'Ni12 Mo4 P6'
_cell_volume   257.20914075
_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  0.50000000  0.45186800  0.09859300  1
  Ni  Ni1  1  0.50000000  0.06284800  0.00000000  1
  Ni  Ni2  1  0.50000000  0.36226600  0.71001200  1
  Ni  Ni3  1  0.00000000  0.93715200  0.50000000  1
  Ni  Ni4  1  0.00000000  0.63773400  0.78998800  1
  Ni  Ni5  1  0.00000000  0.63773400  0.21001200  1
  Ni  Ni6  1  0.50000000  0.26862600  0.50000000  1
  Ni  Ni7  1  0.00000000  0.73137400  0.00000000  1
  Ni  Ni8  1  0.50000000  0.45186800  0.90140700  1
  Ni  Ni9  1  0.50000000  0.36226600  0.28998800  1
  Ni  Ni10  1  0.00000000  0.54813200  0.59859300  1
  Ni  Ni11  1  0.00000000  0.54813200  0.40140700  1
  Mo  Mo12  1  0.50000000  0.88382800  0.66764100  1
  Mo  Mo13  1  0.00000000  0.11617200  0.83235900  1
  Mo  Mo14  1  0.00000000  0.11617200  0.16764100  1
  Mo  Mo15  1  0.50000000  0.88382800  0.33235900  1
  P  P16  1  0.00000000  0.17549700  0.36201400  1
  P  P17  1  0.50000000  0.82450300  0.86201400  1
  P  P18  1  0.00000000  0.32792900  0.00000000  1
  P  P19  1  0.50000000  0.67207100  0.50000000  1
  P  P20  1  0.50000000  0.82450300  0.13798600  1
  P  P21  1  0.00000000  0.17549700  0.63798600  1
