# generated using pymatgen
data_LiAg4(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.68321580
_cell_length_b   4.28171572
_cell_length_c   5.77108893
_cell_angle_alpha   89.47150980
_cell_angle_beta   100.73721262
_cell_angle_gamma   87.35431858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg4(PO3)4
_chemical_formula_sum   'Li1 Ag4 P4 O12'
_cell_volume   331.78595681
_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
  Li  Li0  1  0.15623000  0.50278200  0.77493100  1
  Ag  Ag1  1  0.93670000  0.11626900  0.56491500  1
  Ag  Ag2  1  0.47176300  0.70016300  0.80513600  1
  Ag  Ag3  1  0.55613800  0.38741300  0.27003700  1
  Ag  Ag4  1  0.96794800  0.61546700  0.27245600  1
  P  P5  1  0.20310900  0.37631700  0.24439300  1
  P  P6  1  0.34666200  0.86600100  0.18960900  1
  P  P7  1  0.66446000  0.18059600  0.86263100  1
  P  P8  1  0.79605300  0.65086600  0.75487200  1
  O  O9  1  0.12583600  0.26278900  0.04688900  1
  O  O10  1  0.17562600  0.51320700  0.46221200  1
  O  O11  1  0.25790200  0.62888700  0.10086000  1
  O  O12  1  0.29215900  0.11723500  0.33561500  1
  O  O13  1  0.36943300  0.01317800  0.96867800  1
  O  O14  1  0.42872400  0.70564200  0.36686700  1
  O  O15  1  0.57865700  0.34493000  0.69393100  1
  O  O16  1  0.64318800  0.04268800  0.08792900  1
  O  O17  1  0.70619800  0.91726800  0.70453000  1
  O  O18  1  0.75586300  0.40962800  0.93168200  1
  O  O19  1  0.80040300  0.50066200  0.52292300  1
  O  O20  1  0.88917100  0.78690200  0.89307000  1
