# generated using pymatgen
data_Li3Y3MgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57750673
_cell_length_b   7.28163395
_cell_length_c   8.74194882
_cell_angle_alpha   115.55301798
_cell_angle_beta   105.17764971
_cell_angle_gamma   89.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y3MgSn4
_chemical_formula_sum   'Li3 Y3 Mg1 Sn4'
_cell_volume   251.57021900
_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  0.32796970  0.01215055  0.65593841  1.0
  Li  Li1  1  0.67442344  0.97708189  0.34884687  1.0
  Li  Li2  1  0.32304899  0.63093406  0.64609897  1.0
  Y  Y3  1  0.87471814  0.37049251  0.74943628  1.0
  Y  Y4  1  0.12645200  0.64553559  0.25290500  1.0
  Y  Y5  1  0.00001480  0.00168159  0.00003161  1.0
  Mg  Mg6  1  0.67460811  0.36670165  0.34921622  1.0
  Sn  Sn7  1  0.21701823  0.19709527  0.43403946  1.0
  Sn  Sn8  1  0.78629012  0.79363182  0.57258024  1.0
  Sn  Sn9  1  0.49700996  0.30270819  0.99401892  1.0
  Sn  Sn10  1  0.49844452  0.70198688  0.99688803  1.0