# generated using pymatgen
data_LiCa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.95005538
_cell_length_b   12.71576663
_cell_length_c   12.71576691
_cell_angle_alpha   59.70140460
_cell_angle_beta   59.38860885
_cell_angle_gamma   59.38860615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Sn
_chemical_formula_sum   'Li1 Ca2 Sn1'
_cell_volume   1463.50672589
_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  0.00000000  0.00000000  0.00000000  1
  Ca  Ca1  1  0.73804957  1.00000000  1.00000000  1
  Ca  Ca2  1  0.26195043  0.00000000  0.00000000  1
  Sn  Sn3  1  0.50000000  0.00000000  0.00000000  1
