# generated using pymatgen
data_LiCa2AlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62580425
_cell_length_b   7.44111984
_cell_length_c   17.31566444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2AlSn2
_chemical_formula_sum   'Li4 Ca8 Al4 Sn8'
_cell_volume   596.02532183
_cell_formula_units_Z   4
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  0.98579415  0.07015852  1.0
  Li  Li1  1  0.75000000  0.51420585  0.57015852  1.0
  Li  Li2  1  0.75000000  0.01420585  0.92984148  1.0
  Li  Li3  1  0.25000000  0.48579415  0.42984148  1.0
  Ca  Ca4  1  0.25000000  0.33806745  0.94069420  1.0
  Ca  Ca5  1  0.25000000  0.83806745  0.55930580  1.0
  Ca  Ca6  1  0.75000000  0.16193255  0.44069420  1.0
  Ca  Ca7  1  0.75000000  0.49106970  0.27351265  1.0
  Ca  Ca8  1  0.75000000  0.99106970  0.22648735  1.0
  Ca  Ca9  1  0.75000000  0.66193255  0.05930580  1.0
  Ca  Ca10  1  0.25000000  0.50893030  0.72648735  1.0
  Ca  Ca11  1  0.25000000  0.00893030  0.77351265  1.0
  Al  Al12  1  0.75000000  0.17012630  0.65705410  1.0
  Al  Al13  1  0.25000000  0.82987370  0.34294590  1.0
  Al  Al14  1  0.75000000  0.67012630  0.84294590  1.0
  Al  Al15  1  0.25000000  0.32987370  0.15705410  1.0
  Sn  Sn16  1  0.75000000  0.22810332  0.07142735  1.0
  Sn  Sn17  1  0.75000000  0.79308999  0.68672137  1.0
  Sn  Sn18  1  0.25000000  0.20691001  0.31327863  1.0
  Sn  Sn19  1  0.25000000  0.70691001  0.18672137  1.0
  Sn  Sn20  1  0.25000000  0.27189668  0.57142735  1.0
  Sn  Sn21  1  0.75000000  0.29308999  0.81327863  1.0
  Sn  Sn22  1  0.25000000  0.77189668  0.92857265  1.0
  Sn  Sn23  1  0.75000000  0.72810332  0.42857265  1.0