# generated using pymatgen
data_Zn3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03636072
_cell_length_b   8.03635766
_cell_length_c   11.32002924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3P2
_chemical_formula_sum   'Zn24 P16'
_cell_volume   731.08222984
_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  0.24999900  0.96750844  0.85647380  1.0
  Zn  Zn1  1  0.53249156  0.24999900  0.35647280  1.0
  Zn  Zn2  1  0.96750744  0.25000000  0.35647380  1.0
  Zn  Zn3  1  0.75000000  0.03249156  0.14352620  1.0
  Zn  Zn4  1  0.75000000  0.46750844  0.14352620  1.0
  Zn  Zn5  1  0.24999900  0.53249156  0.85647380  1.0
  Zn  Zn6  1  0.46750744  0.75000000  0.64352620  1.0
  Zn  Zn7  1  0.03249156  0.75000100  0.64352720  1.0
  Zn  Zn8  1  0.25000000  0.03258463  0.13497068  1.0
  Zn  Zn9  1  0.46741537  0.25000000  0.63497068  1.0
  Zn  Zn10  1  0.03258463  0.25000000  0.63497068  1.0
  Zn  Zn11  1  0.75000000  0.96741537  0.86502932  1.0
  Zn  Zn12  1  0.75000000  0.53258463  0.86502832  1.0
  Zn  Zn13  1  0.25000000  0.46741537  0.13497168  1.0
  Zn  Zn14  1  0.53258463  0.75000000  0.36502832  1.0
  Zn  Zn15  1  0.96741537  0.75000000  0.36502932  1.0
  Zn  Zn16  1  0.25000000  0.99673638  0.39755491  1.0
  Zn  Zn17  1  0.50326362  0.25000000  0.89755491  1.0
  Zn  Zn18  1  0.99673538  0.25000000  0.89755491  1.0
  Zn  Zn19  1  0.75000000  0.00326362  0.60244509  1.0
  Zn  Zn20  1  0.75000000  0.49673638  0.60244509  1.0
  Zn  Zn21  1  0.25000000  0.50326362  0.39755491  1.0
  Zn  Zn22  1  0.49673538  0.75000000  0.10244509  1.0
  Zn  Zn23  1  0.00326362  0.75000000  0.10244509  1.0
  P  P24  1  0.25000000  0.75000000  0.99613197  1.0
  P  P25  1  0.75000000  0.25000000  0.49613197  1.0
  P  P26  1  0.75000000  0.25000000  0.00386803  1.0
  P  P27  1  0.25000000  0.75000000  0.50386803  1.0
  P  P28  1  0.25000000  0.25000000  0.99574359  1.0
  P  P29  1  0.25000100  0.25000000  0.49574359  1.0
  P  P30  1  0.75000000  0.75000000  0.00425641  1.0
  P  P31  1  0.75000100  0.75000000  0.50425641  1.0
  P  P32  1  0.50414459  0.00414359  0.75000000  1.0
  P  P33  1  0.49585641  0.50414359  0.25000000  1.0
  P  P34  1  0.00414459  0.99585641  0.25000000  1.0
  P  P35  1  0.99585641  0.49585541  0.75000000  1.0
  P  P36  1  0.49585641  0.99585541  0.25000000  1.0
  P  P37  1  0.50414359  0.49585641  0.75000000  1.0
  P  P38  1  0.99585641  0.00414459  0.75000000  1.0
  P  P39  1  0.00414459  0.50414359  0.25000000  1.0