# generated using pymatgen
data_Li3Y3AgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55001717
_cell_length_b   7.17953929
_cell_length_c   8.62884665
_cell_angle_alpha   114.22145912
_cell_angle_beta   105.28683938
_cell_angle_gamma   90.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y3AgSn4
_chemical_formula_sum   'Li3 Y3 Ag1 Sn4'
_cell_volume   246.08691603
_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  0.33505707  0.01490610  0.67011413  1.0
  Li  Li1  1  0.66299647  0.98206013  0.32599295  1.0
  Li  Li2  1  0.31778895  0.62040179  0.63557890  1.0
  Y  Y3  1  0.87242463  0.36554503  0.74484826  1.0
  Y  Y4  1  0.12864469  0.63838057  0.25728938  1.0
  Y  Y5  1  0.00252198  0.00371046  0.00504496  1.0
  Ag  Ag6  1  0.68177035  0.37730668  0.36354169  1.0
  Sn  Sn7  1  0.21690131  0.19422038  0.43380462  1.0
  Sn  Sn8  1  0.78536857  0.80286932  0.57073614  1.0
  Sn  Sn9  1  0.50414082  0.30680736  0.00828065  1.0
  Sn  Sn10  1  0.49238416  0.69379320  0.98476832  1.0