# generated using pymatgen
data_LiPr4Ag3As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03154845
_cell_length_b   4.08540383
_cell_length_c   21.44728332
_cell_angle_alpha   89.98746907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Ag3As8
_chemical_formula_sum   'Li1 Pr4 Ag3 As8'
_cell_volume   353.24754644
_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  0.25000000  0.22385986  0.24989380  1.0
  Pr  Pr1  1  0.25000000  0.77461936  0.61484414  1.0
  Pr  Pr2  1  0.75000000  0.22741645  0.38330070  1.0
  Pr  Pr3  1  0.75000000  0.27473340  0.88534003  1.0
  Pr  Pr4  1  0.25000000  0.72539714  0.11664678  1.0
  Ag  Ag5  1  0.75000000  0.72471043  0.24968868  1.0
  Ag  Ag6  1  0.75000000  0.77479182  0.74986294  1.0
  Ag  Ag7  1  0.25000000  0.27486443  0.75016997  1.0
  As  As8  1  0.25000000  0.77600800  0.83733366  1.0
  As  As9  1  0.75000000  0.22428406  0.16819009  1.0
  As  As10  1  0.75000000  0.27562308  0.66260682  1.0
  As  As11  1  0.25000000  0.72511752  0.33200818  1.0
  As  As12  1  0.25000000  0.30109141  0.50115597  1.0
  As  As13  1  0.25000000  0.19795163  0.00292469  1.0
  As  As14  1  0.75000000  0.80170105  0.99889817  1.0
  As  As15  1  0.75000000  0.69783235  0.49713637  1.0