# generated using pymatgen
data_Ho2Be2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87087755
_cell_length_b   3.87087840
_cell_length_c   8.03129906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Be2SiGe
_chemical_formula_sum   'Ho2 Be2 Si1 Ge1'
_cell_volume   104.21622795
_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  0.00242768  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.49757232  1.0
  Be  Be2  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.75000000  1.0