# generated using pymatgen
data_Ho2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66852276
_cell_length_b   8.73124951
_cell_length_c   5.40853802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.87295284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mg
_chemical_formula_sum   'Ho4 Mg2'
_cell_volume   169.37374465
_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  0.98056894  0.03886212  -0.00000000  1.0
  Ho  Ho1  1  0.66175227  0.67649746  -0.00000000  1.0
  Ho  Ho2  1  0.79721006  0.40558188  0.50000000  1.0
  Ho  Ho3  1  0.11602573  0.76794754  0.50000000  1.0
  Mg  Mg4  1  0.32242829  0.35514442  -0.00000000  1.0
  Mg  Mg5  1  0.45534971  0.08929958  0.50000000  1.0