# generated using pymatgen
data_ZnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05271944
_cell_length_b   5.05271944
_cell_length_c   18.41534157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP2
_chemical_formula_sum   'Zn8 P16'
_cell_volume   470.14318668
_cell_formula_units_Z   8
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  0.34500034  0.86303953  0.44916634  1.0
  Zn  Zn1  1  0.65499966  0.13696047  0.94916634  1.0
  Zn  Zn2  1  0.86303953  0.34500034  0.55083366  1.0
  Zn  Zn3  1  0.36303953  0.15499966  0.69916634  1.0
  Zn  Zn4  1  0.63696047  0.84500034  0.19916634  1.0
  Zn  Zn5  1  0.15499966  0.36303953  0.30083366  1.0
  Zn  Zn6  1  0.84500034  0.63696047  0.80083366  1.0
  Zn  Zn7  1  0.13696047  0.65499966  0.05083366  1.0
  P  P8  1  0.99050602  0.01836965  0.37596085  1.0
  P  P9  1  0.00949398  0.98163035  0.87596085  1.0
  P  P10  1  0.01836965  0.99050602  0.62403915  1.0
  P  P11  1  0.51836965  0.50949398  0.62596085  1.0
  P  P12  1  0.48163035  0.49050602  0.12596085  1.0
  P  P13  1  0.50949398  0.51836965  0.37403915  1.0
  P  P14  1  0.49050602  0.48163035  0.87403915  1.0
  P  P15  1  0.98163035  0.00949398  0.12403915  1.0
  P  P16  1  0.80268802  0.31926596  0.05924689  1.0
  P  P17  1  0.18073404  0.30268802  0.80924689  1.0
  P  P18  1  0.81926596  0.69731198  0.30924689  1.0
  P  P19  1  0.30268802  0.18073404  0.19075311  1.0
  P  P20  1  0.69731198  0.81926596  0.69075311  1.0
  P  P21  1  0.19731198  0.68073404  0.55924689  1.0
  P  P22  1  0.31926596  0.80268802  0.94075311  1.0
  P  P23  1  0.68073404  0.19731198  0.44075311  1.0