# generated using pymatgen
data_Ho2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21494808
_cell_length_b   7.21494808
_cell_length_c   4.19754632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgGe2
_chemical_formula_sum   'Ho4 Mg2 Ge4'
_cell_volume   218.50527087
_cell_formula_units_Z   2
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  0.32245965  0.17754135  0.50000100  1.0
  Ho  Ho1  1  0.82245865  0.32245965  0.50000100  1.0
  Ho  Ho2  1  0.17754135  0.67754135  0.50000100  1.0
  Ho  Ho3  1  0.67754135  0.82245865  0.50000100  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  -0.00000000  1.0
  Ge  Ge6  1  0.62312976  0.12312876  -0.00000000  1.0
  Ge  Ge7  1  0.12312876  0.37687024  0.00000000  1.0
  Ge  Ge8  1  0.87687024  0.62312976  -0.00000000  1.0
  Ge  Ge9  1  0.37687024  0.87687024  -0.00000000  1.0