# generated using pymatgen
data_Ni3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32420117
_cell_length_b   6.63013952
_cell_length_c   6.62859928
_cell_angle_alpha   83.91295790
_cell_angle_beta   70.98500901
_cell_angle_gamma   70.97449781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3P
_chemical_formula_sum   'Ni12 P4'
_cell_volume   169.85748716
_cell_formula_units_Z   4
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  0.15768749  0.33307355  0.39828720  1.0
  Ni  Ni1  1  0.44358758  0.39818013  0.66646011  1.0
  Ni  Ni2  1  0.50875341  0.60175547  0.33315052  1.0
  Ni  Ni3  1  0.89017109  0.66668688  0.60148644  1.0
  Ni  Ni4  1  0.57786907  0.94662694  0.38813385  1.0
  Ni  Ni5  1  0.03417011  0.38798550  0.05328252  1.0
  Ni  Ni6  1  0.47607882  0.61192969  0.94660944  1.0
  Ni  Ni7  1  0.91227447  0.05318772  0.61227696  1.0
  Ni  Ni8  1  0.18120202  0.96496648  0.18919826  1.0
  Ni  Ni9  1  0.62950912  0.18875099  0.03512495  1.0
  Ni  Ni10  1  0.85406669  0.81121600  0.96456527  1.0
  Ni  Ni11  1  0.33466925  0.03552546  0.81158763  1.0
  P  P12  1  0.73365319  0.23618247  0.33399136  1.0
  P  P13  1  0.93175191  0.33403589  0.76378712  1.0
  P  P14  1  0.02995056  0.66600294  0.23602979  1.0
  P  P15  1  0.30460621  0.76389488  0.66602858  1.0