# generated using pymatgen
data_Ho3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15963899
_cell_length_b   6.59352264
_cell_length_c   7.92100331
_cell_angle_alpha   114.59523133
_cell_angle_beta   105.22261768
_cell_angle_gamma   90.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CuGe)4
_chemical_formula_sum   'Ho3 Cu4 Ge4'
_cell_volume   189.12080121
_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  0.86918674  0.86918674  0.73837348  1.0
  Ho  Ho1  1  0.13081326  0.13081326  0.26162652  1.0
  Ho  Ho2  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.66876944  0.85800268  0.33753988  1.0
  Cu  Cu4  1  0.33123056  0.14199732  0.66246012  1.0
  Cu  Cu5  1  0.66876944  0.47953820  0.33753988  1.0
  Cu  Cu6  1  0.33123056  0.52046180  0.66246012  1.0
  Ge  Ge7  1  0.78330310  0.28330310  0.56660620  1.0
  Ge  Ge8  1  0.50000000  0.80877691  -0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.19122309  0.00000000  1.0
  Ge  Ge10  1  0.21669690  0.71669690  0.43339380  1.0