# generated using pymatgen
data_ZnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04590600
_cell_length_b   5.04590600
_cell_length_c   14.63366800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP4
_chemical_formula_sum   'Zn4 P16'
_cell_volume   372.59027005
_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
  Zn  Zn0  1  0.80198000  0.80198000  0.50000000  1.0
  Zn  Zn1  1  0.69802000  0.30198000  0.75000000  1.0
  Zn  Zn2  1  0.30198000  0.69802000  0.25000000  1.0
  Zn  Zn3  1  0.19802000  0.19802000  0.00000000  1.0
  P  P4  1  0.92388100  0.31983100  0.29904600  1.0
  P  P5  1  0.07611900  0.68016900  0.79904600  1.0
  P  P6  1  0.31983100  0.92388100  0.70095400  1.0
  P  P7  1  0.81983100  0.57611900  0.04904600  1.0
  P  P8  1  0.09845500  0.98783800  0.37481500  1.0
  P  P9  1  0.51216200  0.59845500  0.62481500  1.0
  P  P10  1  0.48783800  0.40154500  0.12481500  1.0
  P  P11  1  0.59845500  0.51216200  0.37518500  1.0
  P  P12  1  0.40154500  0.48783800  0.87518500  1.0
  P  P13  1  0.90154500  0.01216200  0.87481500  1.0
  P  P14  1  0.98783800  0.09845500  0.62518500  1.0
  P  P15  1  0.01216200  0.90154500  0.12518500  1.0
  P  P16  1  0.68016900  0.07611900  0.20095400  1.0
  P  P17  1  0.42388100  0.18016900  0.45095400  1.0
  P  P18  1  0.57611900  0.81983100  0.95095400  1.0
  P  P19  1  0.18016900  0.42388100  0.54904600  1.0