# generated using pymatgen
data_HoMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00318264
_cell_length_b   6.00318280
_cell_length_c   9.77897270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2
_chemical_formula_sum   'Ho4 Mg8'
_cell_volume   305.20166767
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.93618312  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.43618312  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.06381688  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.56381688  1.0
  Mg  Mg4  1  0.82907125  0.65814450  0.75000000  1.0
  Mg  Mg5  1  0.17092875  0.82907125  0.25000000  1.0
  Mg  Mg6  1  0.65814450  0.82907125  0.25000000  1.0
  Mg  Mg7  1  0.34185550  0.17092875  0.75000000  1.0
  Mg  Mg8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.17092875  0.34185550  0.25000000  1.0
  Mg  Mg11  1  0.82907125  0.17092875  0.75000000  1.0