# generated using pymatgen
data_Zn4P7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08732784
_cell_length_b   7.08732799
_cell_length_c   7.08732844
_cell_angle_alpha   109.47122469
_cell_angle_beta   109.47122514
_cell_angle_gamma   109.47121962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4P7N12
_chemical_formula_sum   'Zn4 P7 N12'
_cell_volume   274.04739742
_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  0.00000000  0.33136755  0.00000000  1.0
  Zn  Zn1  1  0.66863245  0.66863245  0.66863245  1.0
  Zn  Zn2  1  0.33136755  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.33136755  1.0
  P  P4  1  0.75000000  0.25000000  0.50000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  P  P6  1  0.50000000  0.75000000  0.25000000  1.0
  P  P7  1  0.50000000  0.25000000  0.75000000  1.0
  P  P8  1  0.75000000  0.50000000  0.25000000  1.0
  P  P9  1  0.25000000  0.50000000  0.75000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.55270179  0.27099593  0.00000000  1.0
  N  N12  1  0.44729821  0.44729821  0.71829413  1.0
  N  N13  1  0.00000000  0.27099593  0.55270179  1.0
  N  N14  1  0.27099593  0.00000000  0.55270179  1.0
  N  N15  1  0.71829413  0.44729821  0.44729821  1.0
  N  N16  1  0.00000000  0.55270179  0.27099593  1.0
  N  N17  1  0.55270179  0.00000000  0.27099593  1.0
  N  N18  1  0.44729821  0.71829413  0.44729821  1.0
  N  N19  1  0.27099593  0.55270179  0.00000000  1.0
  N  N20  1  0.72900407  0.28170587  0.72900407  1.0
  N  N21  1  0.72900407  0.72900407  0.28170587  1.0
  N  N22  1  0.28170587  0.72900407  0.72900407  1.0