# generated using pymatgen
data_HoMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99986135
_cell_length_b   5.99985700
_cell_length_c   5.99986135
_cell_angle_alpha   59.99997598
_cell_angle_beta   60.00000000
_cell_angle_gamma   59.99997598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2
_chemical_formula_sum   'Ho2 Mg4'
_cell_volume   152.72431066
_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  0.75000000  0.75000000  0.75000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.12500000  0.62500000  0.12500000  1.0
  Mg  Mg3  1  0.12500000  0.12500000  0.12500000  1.0
  Mg  Mg4  1  0.62500000  0.12500000  0.12500000  1.0
  Mg  Mg5  1  0.12500000  0.12500000  0.62500000  1.0