# generated using pymatgen
data_Ca19Ag8N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31511675
_cell_length_b   10.31511675
_cell_length_c   10.31511675
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca19Ag8N7
_chemical_formula_sum   'Ca19 Ag8 N7'
_cell_volume   776.08170408
_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
  Ca  Ca0  1  0.82926200  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.83486100  0.83486100  0.16513900  1.0
  Ca  Ca3  1  0.83486100  0.16513900  0.16513900  1.0
  Ca  Ca4  1  0.16513900  0.83486100  0.83486100  1.0
  Ca  Ca5  1  0.83486100  0.16513900  0.83486100  1.0
  Ca  Ca6  1  0.16513900  0.83486100  0.16513900  1.0
  Ca  Ca7  1  0.16513900  0.16513900  0.83486100  1.0
  Ca  Ca8  1  0.17073800  0.50000000  0.50000000  1.0
  Ca  Ca9  1  0.17073800  0.82926200  0.50000000  1.0
  Ca  Ca10  1  0.50000000  0.50000000  0.17073800  1.0
  Ca  Ca11  1  0.17073800  0.50000000  0.82926200  1.0
  Ca  Ca12  1  0.50000000  0.17073800  0.50000000  1.0
  Ca  Ca13  1  0.50000000  0.82926200  0.17073800  1.0
  Ca  Ca14  1  0.50000000  0.17073800  0.82926200  1.0
  Ca  Ca15  1  0.50000000  0.50000000  0.82926200  1.0
  Ca  Ca16  1  0.82926200  0.50000000  0.17073800  1.0
  Ca  Ca17  1  0.50000000  0.82926200  0.50000000  1.0
  Ca  Ca18  1  0.82926200  0.17073800  0.50000000  1.0
  Ag  Ag19  1  0.17617800  0.47146600  0.17617800  1.0
  Ag  Ag20  1  0.82382200  0.82382200  0.52853400  1.0
  Ag  Ag21  1  0.82382200  0.82382200  0.82382200  1.0
  Ag  Ag22  1  0.52853400  0.82382200  0.82382200  1.0
  Ag  Ag23  1  0.17617800  0.17617800  0.17617800  1.0
  Ag  Ag24  1  0.47146600  0.17617800  0.17617800  1.0
  Ag  Ag25  1  0.17617800  0.17617800  0.47146600  1.0
  Ag  Ag26  1  0.82382200  0.52853400  0.82382200  1.0
  N  N27  1  0.00000000  0.00000000  0.00000000  1.0
  N  N28  1  0.32590600  0.32590600  0.67409400  1.0
  N  N29  1  0.32590600  0.67409400  0.32590600  1.0
  N  N30  1  0.67409400  0.32590600  0.67409400  1.0
  N  N31  1  0.32590600  0.67409400  0.67409400  1.0
  N  N32  1  0.67409400  0.32590600  0.32590600  1.0
  N  N33  1  0.67409400  0.67409400  0.32590600  1.0