# generated using pymatgen
data_Ag3Ge5P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96751863
_cell_length_b   8.96751886
_cell_length_c   8.96751506
_cell_angle_alpha   109.47122650
_cell_angle_beta   109.47124834
_cell_angle_gamma   109.47124116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Ge5P6
_chemical_formula_sum   'Ag6 Ge10 P12'
_cell_volume   555.12977309
_cell_formula_units_Z   2
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  0.80432516  -0.00000071  0.80432416  1.0
  Ag  Ag1  1  0.19567399  0.19567372  -0.00000153  1.0
  Ag  Ag2  1  0.80432464  0.80432429  -0.00000115  1.0
  Ag  Ag3  1  -0.00000112  0.19567367  0.19567345  1.0
  Ag  Ag4  1  -0.00000049  0.80432486  0.80432427  1.0
  Ag  Ag5  1  0.19567392  -0.00000130  0.19567409  1.0
  Ge  Ge6  1  0.50000007  0.25000023  0.75000069  1.0
  Ge  Ge7  1  0.75000037  0.25000035  0.50000031  1.0
  Ge  Ge8  1  0.25000022  0.75000062  0.50000039  1.0
  Ge  Ge9  1  0.75000046  0.50000040  0.25000030  1.0
  Ge  Ge10  1  0.42453213  0.42453195  0.42453219  1.0
  Ge  Ge11  1  -0.00000069  0.57546558  -0.00000082  1.0
  Ge  Ge12  1  0.57546608  -0.00000040  -0.00000045  1.0
  Ge  Ge13  1  -0.00000091  -0.00000047  0.57546590  1.0
  Ge  Ge14  1  0.25000025  0.50000012  0.75000042  1.0
  Ge  Ge15  1  0.49999999  0.75000055  0.25000029  1.0
  P  P16  1  0.51079453  0.51079486  0.74335106  1.0
  P  P17  1  0.00000191  0.23255815  0.48920670  1.0
  P  P18  1  0.23255808  0.00000204  0.48920708  1.0
  P  P19  1  0.76744313  0.25664779  0.76744312  1.0
  P  P20  1  0.25664800  0.76744333  0.76744352  1.0
  P  P21  1  0.74335108  0.51079496  0.51079468  1.0
  P  P22  1  0.51079455  0.74335109  0.51079450  1.0
  P  P23  1  0.23255802  0.48920657  0.00000182  1.0
  P  P24  1  0.48920668  0.23255807  0.00000186  1.0
  P  P25  1  0.76744346  0.76744326  0.25664791  1.0
  P  P26  1  0.48920684  0.00000191  0.23255832  1.0
  P  P27  1  0.00000162  0.48920649  0.23255792  1.0