# generated using pymatgen
data_AgP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07451564
_cell_length_b   6.21074093
_cell_length_c   7.82116781
_cell_angle_alpha   113.28607022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgP2
_chemical_formula_sum   'Ag4 P8'
_cell_volume   226.41691982
_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
  Ag  Ag0  1  0.04775623  0.75896709  0.90185538  1.0
  Ag  Ag1  1  0.54775623  0.74103291  0.59814462  1.0
  Ag  Ag2  1  0.95224377  0.24103291  0.09814462  1.0
  Ag  Ag3  1  0.45224377  0.25896709  0.40185538  1.0
  P  P4  1  0.40599863  0.67268535  0.08425481  1.0
  P  P5  1  0.90599863  0.82731465  0.41574519  1.0
  P  P6  1  0.59400137  0.32731465  0.91574519  1.0
  P  P7  1  0.09400137  0.17268435  0.58425481  1.0
  P  P8  1  0.77034403  0.42289671  0.69963054  1.0
  P  P9  1  0.27034403  0.07710329  0.80036946  1.0
  P  P10  1  0.22965597  0.57710329  0.30036946  1.0
  P  P11  1  0.72965597  0.92289671  0.19963054  1.0