# generated using pymatgen
data_Ho2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08523500
_cell_length_b   4.05961600
_cell_length_c   10.90985149
_cell_angle_alpha   100.72251154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuGe6
_chemical_formula_sum   'Ho2 Cu1 Ge6'
_cell_volume   177.77511885
_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
  Ho  Ho0  1  0.00000000  0.00443200  0.00886300  1.0
  Ho  Ho1  1  0.00000000  0.66926600  0.33853300  1.0
  Cu  Cu2  1  0.50000000  0.22411400  0.44822800  1.0
  Ge  Ge3  1  0.00000000  0.28509700  0.57019400  1.0
  Ge  Ge4  1  0.00000000  0.40163100  0.80326100  1.0
  Ge  Ge5  1  0.50000000  0.54344700  0.08689500  1.0
  Ge  Ge6  1  0.50000000  0.11576500  0.23153100  1.0
  Ge  Ge7  1  0.50000000  0.90229700  0.80459400  1.0
  Ge  Ge8  1  0.50000000  0.78495100  0.56990100  1.0