# generated using pymatgen
data_Ho5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55210898
_cell_length_b   6.55210898
_cell_length_c   6.55210957
_cell_angle_alpha   55.48263365
_cell_angle_beta   55.48263365
_cell_angle_gamma   55.48263804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Mg
_chemical_formula_sum   'Ho5 Mg1'
_cell_volume   178.03417082
_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  0.16196716  0.83803284  1.0
  Ho  Ho1  1  0.16196716  0.83803284  0.50000000  1.0
  Ho  Ho2  1  0.83803284  0.50000000  0.16196716  1.0
  Ho  Ho3  1  0.33204108  0.33204108  0.33204108  1.0
  Ho  Ho4  1  0.66795892  0.66795892  0.66795892  1.0
  Mg  Mg5  1  -0.00000000  0.00000000  0.00000000  1.0