# generated using pymatgen
data_LiCaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65171675
_cell_length_b   7.65775752
_cell_length_c   8.29990894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaSb
_chemical_formula_sum   'Li4 Ca4 Sb4'
_cell_volume   295.65702335
_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  0.75000000  0.84373160  0.57372808  1
  Li  Li1  1  0.25000000  0.15626840  0.42627192  1
  Li  Li2  1  0.25000000  0.65626840  0.07372808  1
  Li  Li3  1  0.75000000  0.34373160  0.92627192  1
  Ca  Ca4  1  0.75000000  0.49109938  0.29502072  1
  Ca  Ca5  1  0.75000000  0.99109938  0.20497928  1
  Ca  Ca6  1  0.25000000  0.50890062  0.70497928  1
  Ca  Ca7  1  0.25000000  0.00890062  0.79502072  1
  Sb  Sb8  1  0.75000000  0.73067360  0.90191010  1
  Sb  Sb9  1  0.25000000  0.26932640  0.09808990  1
  Sb  Sb10  1  0.75000000  0.23067360  0.59808990  1
  Sb  Sb11  1  0.25000000  0.76932640  0.40191010  1
