# generated using pymatgen
data_CaAc(ZnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29098010
_cell_length_b   4.29098092
_cell_length_c   8.80446679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(ZnGe)2
_chemical_formula_sum   'Ca1 Ac1 Zn2 Ge2'
_cell_volume   140.39342527
_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  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.25602174  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.74397826  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.73585992  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.26414008  1.0