# generated using pymatgen
data_LiCa2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45844900
_cell_length_b   7.27825700
_cell_length_c   16.96051200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2InGe2
_chemical_formula_sum   'Li4 Ca8 In4 Ge8'
_cell_volume   550.36416470
_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  0.98691900  0.06761300  1
  Li  Li1  1  0.75000000  0.51308100  0.56761300  1
  Li  Li2  1  0.25000000  0.48691900  0.43238700  1
  Li  Li3  1  0.75000000  0.01308100  0.93238700  1
  Ca  Ca4  1  0.75000000  0.15740900  0.43767200  1
  Ca  Ca5  1  0.25000000  0.99101300  0.77921000  1
  Ca  Ca6  1  0.25000000  0.34259100  0.93767200  1
  Ca  Ca7  1  0.75000000  0.65740900  0.06232800  1
  Ca  Ca8  1  0.25000000  0.84259100  0.56232800  1
  Ca  Ca9  1  0.75000000  0.00898700  0.22079000  1
  Ca  Ca10  1  0.75000000  0.50898700  0.27921000  1
  Ca  Ca11  1  0.25000000  0.49101300  0.72079000  1
  In  In12  1  0.25000000  0.34057400  0.15308800  1
  In  In13  1  0.75000000  0.15942600  0.65308800  1
  In  In14  1  0.25000000  0.84057400  0.34691200  1
  In  In15  1  0.75000000  0.65942600  0.84691200  1
  Ge  Ge16  1  0.25000000  0.22463300  0.31460100  1
  Ge  Ge17  1  0.25000000  0.27355800  0.56284600  1
  Ge  Ge18  1  0.75000000  0.72644200  0.43715400  1
  Ge  Ge19  1  0.75000000  0.27536700  0.81460100  1
  Ge  Ge20  1  0.75000000  0.77536700  0.68539900  1
  Ge  Ge21  1  0.75000000  0.22644200  0.06284600  1
  Ge  Ge22  1  0.25000000  0.77355800  0.93715400  1
  Ge  Ge23  1  0.25000000  0.72463300  0.18539900  1
