# generated using pymatgen
data_Ca2Si3GeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11167308
_cell_length_b   4.11167308
_cell_length_c   10.06642763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Si3GeIr4
_chemical_formula_sum   'Ca2 Si3 Ge1 Ir4'
_cell_volume   170.18157086
_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  0.00000000  0.00000000  0.99969965  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50035791  1.0
  Si  Si2  1  0.00000000  0.00000000  0.62545264  1.0
  Si  Si3  1  0.00000000  0.00000000  0.37595565  1.0
  Si  Si4  1  0.50000000  0.50000000  0.86757554  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.12093201  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.25674143  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.74827337  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.25674143  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.74827337  1.0