# generated using pymatgen
data_Ca3Ag3GeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23479030
_cell_length_b   7.23478999
_cell_length_c   4.23293415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ag3GeAs2
_chemical_formula_sum   'Ca3 Ag3 Ge1 As2'
_cell_volume   191.87749230
_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  1.00000000  0.57758195  0.50000000  1.0
  Ca  Ca1  1  0.42241805  0.42241805  0.50000000  1.0
  Ca  Ca2  1  0.57758195  1.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.24188485  0.00000000  1.0
  Ag  Ag4  1  0.75811515  0.75811515  0.00000000  1.0
  Ag  Ag5  1  0.24188485  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.50000000  1.0
  As  As7  1  0.33333300  0.66666700  0.00000000  1.0
  As  As8  1  0.66666700  0.33333300  0.00000000  1.0