# generated using pymatgen
data_Ni3Mo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75511698
_cell_length_b   4.75511698
_cell_length_c   7.38892749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Mo2P
_chemical_formula_sum   'Ni6 Mo4 P2'
_cell_volume   144.68864424
_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  0.83212500  0.16787500  0.25000000  1
  Ni  Ni1  1  0.83212500  0.66424900  0.25000000  1
  Ni  Ni2  1  0.33575100  0.16787500  0.25000000  1
  Ni  Ni3  1  0.16787500  0.83212500  0.75000000  1
  Ni  Ni4  1  0.16787500  0.33575100  0.75000000  1
  Ni  Ni5  1  0.66424900  0.83212500  0.75000000  1
  Mo  Mo6  1  0.33333300  0.66666700  0.43585000  1
  Mo  Mo7  1  0.66666700  0.33333300  0.56415000  1
  Mo  Mo8  1  0.66666700  0.33333300  0.93585000  1
  Mo  Mo9  1  0.33333300  0.66666700  0.06415000  1
  P  P10  1  0.00000000  0.00000000  0.50000000  1
  P  P11  1  0.00000000  0.00000000  0.00000000  1
