# generated using pymatgen
data_Zn4As(PN2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12460632
_cell_length_b   7.12460719
_cell_length_c   7.12460679
_cell_angle_alpha   109.47122228
_cell_angle_beta   109.47122473
_cell_angle_gamma   109.47122191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4As(PN2)6
_chemical_formula_sum   'Zn4 As1 P6 N12'
_cell_volume   278.39457560
_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  1.00000000  0.34166612  1.00000000  1.0
  Zn  Zn1  1  0.65833388  0.65833388  0.65833388  1.0
  Zn  Zn2  1  0.34166612  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.34166612  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.25000000  0.75000000  0.50000000  1.0
  P  P7  1  0.50000000  0.75000000  0.25000000  1.0
  P  P8  1  0.50000000  0.25000000  0.75000000  1.0
  P  P9  1  0.75000000  0.50000000  0.25000000  1.0
  P  P10  1  0.25000000  0.50000000  0.75000000  1.0
  N  N11  1  0.55541939  0.27267269  0.00000000  1.0
  N  N12  1  0.44458061  0.44458061  0.71725330  1.0
  N  N13  1  0.00000000  0.27267269  0.55541939  1.0
  N  N14  1  0.27267269  0.00000000  0.55541939  1.0
  N  N15  1  0.71725330  0.44458061  0.44458061  1.0
  N  N16  1  0.00000000  0.55541939  0.27267269  1.0
  N  N17  1  0.55541939  0.00000000  0.27267269  1.0
  N  N18  1  0.44458061  0.71725330  0.44458061  1.0
  N  N19  1  0.27267269  0.55541939  0.00000000  1.0
  N  N20  1  0.72732731  0.28274670  0.72732731  1.0
  N  N21  1  0.72732731  0.72732731  0.28274670  1.0
  N  N22  1  0.28274670  0.72732731  0.72732731  1.0