# generated using pymatgen
data_LiPrSi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19317652
_cell_length_b   4.19317611
_cell_length_c   6.13000743
_cell_angle_alpha   110.00003244
_cell_angle_beta   110.00003396
_cell_angle_gamma   90.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrSi2Ag
_chemical_formula_sum   'Li1 Pr1 Si2 Ag1'
_cell_volume   94.33525293
_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  0.75000000  0.25000000  0.50000100  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.60881014  0.60881014  0.21762129  1.0
  Si  Si3  1  0.39118886  0.39118886  0.78237771  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000100  1.0