# generated using pymatgen
data_CaHo2(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15016422
_cell_length_b   7.16966531
_cell_length_c   4.18325245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91007023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2(AgGe)3
_chemical_formula_sum   'Ca1 Ho2 Ag3 Ge3'
_cell_volume   185.88846721
_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  0.58081830  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.99901746  0.58094916  0.00000000  1.0
  Ho  Ho2  1  0.41806730  0.41905084  0.00000000  1.0
  Ag  Ag3  1  0.25327749  1.00000000  0.50000000  1.0
  Ag  Ag4  1  0.75108749  0.75423298  0.50000000  1.0
  Ag  Ag5  1  0.99685451  0.24576702  0.50000000  1.0
  Ge  Ge6  1  0.00676588  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66864863  0.34318670  0.50000000  1.0
  Ge  Ge8  1  0.32546193  0.65681330  0.50000000  1.0