# generated using pymatgen
data_Li3Sc4ZnSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54766364
_cell_length_b   6.69084019
_cell_length_c   7.92515534
_cell_angle_alpha   89.96846004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc4ZnSn4
_chemical_formula_sum   'Li3 Sc4 Zn1 Sn4'
_cell_volume   241.14413845
_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  0.73122394  0.58230216  1.0
  Li  Li1  1  0.75000000  0.24481711  0.41806018  1.0
  Li  Li2  1  0.75000000  0.73942661  0.08342619  1.0
  Sc  Sc3  1  0.25000000  0.51118790  0.24648671  1.0
  Sc  Sc4  1  0.75000000  0.50597641  0.75379360  1.0
  Sc  Sc5  1  0.75000000  0.00417809  0.74376888  1.0
  Sc  Sc6  1  0.25000000  0.00410912  0.25535351  1.0
  Zn  Zn7  1  0.25000000  0.19103696  0.91580438  1.0
  Sn  Sn8  1  0.25000000  0.76284985  0.91550640  1.0
  Sn  Sn9  1  0.75000000  0.27191760  0.08554581  1.0
  Sn  Sn10  1  0.75000000  0.76361994  0.41655126  1.0
  Sn  Sn11  1  0.25000000  0.26965649  0.58340092  1.0