# generated using pymatgen
data_Zn4AgN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08364552
_cell_length_b   6.79057865
_cell_length_c   11.30124314
_cell_angle_alpha   92.11266917
_cell_angle_beta   94.26143464
_cell_angle_gamma   122.26437456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4AgN3
_chemical_formula_sum   'Zn16 Ag4 N12'
_cell_volume   456.51316761
_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  0.70367400  0.27812100  0.88245300  1.0
  Zn  Zn1  1  0.70994200  0.84013500  0.46835900  1.0
  Zn  Zn2  1  0.38787100  0.23323100  0.66663300  1.0
  Zn  Zn3  1  0.93434600  0.67151900  0.64954600  1.0
  Zn  Zn4  1  0.17421400  0.75926200  0.08121700  1.0
  Zn  Zn5  1  0.20827300  0.84258700  0.46564000  1.0
  Zn  Zn6  1  0.68278000  0.32570400  0.45945800  1.0
  Zn  Zn7  1  0.34502700  0.64754600  0.28242400  1.0
  Zn  Zn8  1  0.25144200  0.62959900  0.79430300  1.0
  Zn  Zn9  1  0.86710300  0.11797200  0.27124800  1.0
  Zn  Zn10  1  0.96998800  0.15286300  0.78680500  1.0
  Zn  Zn11  1  0.11287100  0.30784200  0.03785700  1.0
  Zn  Zn12  1  0.17276100  0.36092800  0.51118500  1.0
  Zn  Zn13  1  0.59315500  0.83660000  0.03869200  1.0
  Zn  Zn14  1  0.27877800  0.14995300  0.29202800  1.0
  Zn  Zn15  1  0.85924600  0.69934800  0.27720600  1.0
  Ag  Ag16  1  0.55478700  0.41739500  0.07861800  1.0
  Ag  Ag17  1  0.55608600  0.92698200  0.65284400  1.0
  Ag  Ag18  1  0.26559100  0.05338500  0.90945000  1.0
  Ag  Ag19  1  0.72517300  0.72151500  0.84384900  1.0
  N  N20  1  0.16724200  0.81453100  0.24294300  1.0
  N  N21  1  0.24733400  0.89840400  0.72671000  1.0
  N  N22  1  0.70683400  0.43858000  0.74412200  1.0
  N  N23  1  0.37786500  0.68729200  0.46510100  1.0
  N  N24  1  0.26634000  0.62338900  0.96840000  1.0
  N  N25  1  0.84844600  0.17694700  0.43934200  1.0
  N  N26  1  0.81645200  0.07499700  0.93417000  1.0
  N  N27  1  0.15821900  0.31405900  0.20964800  1.0
  N  N28  1  0.18056200  0.35031800  0.69005000  1.0
  N  N29  1  0.64456500  0.77781100  0.20544500  1.0
  N  N30  1  0.36163300  0.19390800  0.47101200  1.0
  N  N31  1  0.87139800  0.67727400  0.46922900  1.0