# generated using pymatgen
data_Ca3In3AgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41769953
_cell_length_b   7.41769920
_cell_length_c   4.50328995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3In3AgGe2
_chemical_formula_sum   'Ca3 In3 Ag1 Ge2'
_cell_volume   214.58480821
_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
  Ca  Ca0  1  0.42116244  1.00000000  0.00000000  1.0
  Ca  Ca1  1  1.00000000  0.42116244  0.00000000  1.0
  Ca  Ca2  1  0.57883856  0.57883756  0.00000000  1.0
  In  In3  1  0.75143393  1.00000000  0.49999900  1.0
  In  In4  1  0.24856607  0.24856607  0.49999900  1.0
  In  In5  1  1.00000000  0.75143393  0.49999900  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.49999900  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.49999900  1.0