# generated using pymatgen
data_ZnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37102000
_cell_length_b   7.64726100
_cell_length_c   8.93119654
_cell_angle_alpha   76.82402685
_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   490.18157048
_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  0.91371900  0.52668100  0.38596600  1.0
  Zn  Zn1  1  0.58628100  0.02668100  0.38596600  1.0
  Zn  Zn2  1  0.08628100  0.47331900  0.61403400  1.0
  Zn  Zn3  1  0.25984600  0.85581800  0.07881500  1.0
  Zn  Zn4  1  0.41371900  0.97331900  0.61403400  1.0
  Zn  Zn5  1  0.24015400  0.35581800  0.07881500  1.0
  Zn  Zn6  1  0.75984600  0.64418200  0.92118500  1.0
  Zn  Zn7  1  0.74015400  0.14418200  0.92118500  1.0
  P  P8  1  0.08139300  0.97504600  0.61847200  1.0
  P  P9  1  0.48757600  0.67926300  0.76641300  1.0
  P  P10  1  0.51794000  0.80673100  0.24221600  1.0
  P  P11  1  0.51242400  0.32073700  0.23358700  1.0
  P  P12  1  0.24811500  0.64822900  0.91808500  1.0
  P  P13  1  0.58139300  0.52495400  0.38152800  1.0
  P  P14  1  0.41860700  0.47504600  0.61847200  1.0
  P  P15  1  0.25188500  0.14822900  0.91808500  1.0
  P  P16  1  0.91860700  0.02495400  0.38152800  1.0
  P  P17  1  0.01794000  0.69326900  0.75778400  1.0
  P  P18  1  0.74811500  0.85177100  0.08191500  1.0
  P  P19  1  0.75188500  0.35177100  0.08191500  1.0
  P  P20  1  0.98757600  0.82073700  0.23358700  1.0
  P  P21  1  0.98206000  0.30673100  0.24221600  1.0
  P  P22  1  0.01242400  0.17926300  0.76641300  1.0
  P  P23  1  0.48206000  0.19326900  0.75778400  1.0