# generated using pymatgen
data_Ho(CrGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06334723
_cell_length_b   5.06334589
_cell_length_c   8.25516665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CrGe)6
_chemical_formula_sum   'Ho1 Cr6 Ge6'
_cell_volume   183.28705970
_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  0.00000000  -0.00000000  1.0
  Cr  Cr1  1  -0.00000000  0.50000000  0.74990930  1.0
  Cr  Cr2  1  -0.00000000  0.50000000  0.25009070  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.25009070  1.0
  Cr  Cr4  1  0.50000000  -0.00000000  0.25009070  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.74990930  1.0
  Cr  Cr6  1  0.50000000  0.00000000  0.74990930  1.0
  Ge  Ge7  1  -0.00000000  -0.00000000  0.65383747  1.0
  Ge  Ge8  1  0.33333300  0.66666700  -0.00000000  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge11  1  -0.00000000  0.00000000  0.34616253  1.0
  Ge  Ge12  1  0.66666700  0.33333300  -0.00000000  1.0