# generated using pymatgen
data_Zn(Ni3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96505746
_cell_length_b   5.96520457
_cell_length_c   3.23127021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99843778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Ni3P)2
_chemical_formula_sum   'Zn1 Ni6 P2'
_cell_volume   99.57509254
_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
  Zn  Zn0  1  0.66668874  0.33329129  0.00000000  1.0
  Ni  Ni1  1  0.37959098  0.96357012  0.50000000  1.0
  Ni  Ni2  1  0.58394287  0.62040868  0.50000000  1.0
  Ni  Ni3  1  0.03641682  0.41600668  0.50000000  1.0
  Ni  Ni4  1  0.01394228  0.75663134  0.00000000  1.0
  Ni  Ni5  1  0.24331821  0.25725357  0.00000000  1.0
  Ni  Ni6  1  0.74276834  0.98616981  0.00000000  1.0
  P  P7  1  0.99999716  0.99999800  0.50000000  1.0
  P  P8  1  0.33333559  0.66666951  0.00000000  1.0