# generated using pymatgen
data_HoMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16890096
_cell_length_b   6.16890096
_cell_length_c   7.05196035
_cell_angle_alpha   72.89747228
_cell_angle_beta   72.89747228
_cell_angle_gamma   34.58158888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg5
_chemical_formula_sum   'Ho1 Mg5'
_cell_volume   144.91342910
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.17514054  0.17514054  0.67152272  1.0
  Mg  Mg2  1  0.82768785  0.82768785  0.84565997  1.0
  Mg  Mg3  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg4  1  0.17231215  0.17231215  0.15434003  1.0
  Mg  Mg5  1  0.82485946  0.82485946  0.32847728  1.0