# generated using pymatgen
data_YHo2(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11685615
_cell_length_b   7.11685558
_cell_length_c   4.18803347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10267091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2(AgGe)3
_chemical_formula_sum   'Y1 Ho2 Ag3 Ge3'
_cell_volume   183.51301654
_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
  Y  Y0  1  0.41583396  0.41583396  0.00000000  1.0
  Ho  Ho1  1  0.58494758  0.00023650  0.00000000  1.0
  Ho  Ho2  1  0.00023650  0.58494758  0.00000000  1.0
  Ag  Ag3  1  0.25077897  0.99956555  0.50000000  1.0
  Ag  Ag4  1  0.99956555  0.25077897  0.50000000  1.0
  Ag  Ag5  1  0.74963733  0.74963733  0.50000000  1.0
  Ge  Ge6  1  0.33293705  0.66797963  0.50000000  1.0
  Ge  Ge7  1  0.66797963  0.33293705  0.50000000  1.0
  Ge  Ge8  1  0.99808342  0.99808342  0.00000000  1.0