# generated using pymatgen
data_HoMg2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94355731
_cell_length_b   4.94355729
_cell_length_c   16.05267299
_cell_angle_alpha   90.00000852
_cell_angle_beta   89.99999614
_cell_angle_gamma   119.99276558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2Cu9
_chemical_formula_sum   'Ho2 Mg4 Cu18'
_cell_volume   339.77294167
_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  0.66666802  0.33333232  0.25010454  1.0
  Ho  Ho1  1  0.33333218  0.66666775  0.74989690  1.0
  Mg  Mg2  1  0.66666728  0.33333266  0.46774208  1.0
  Mg  Mg3  1  0.33333279  0.66666727  0.96765254  1.0
  Mg  Mg4  1  0.66666730  0.33333286  0.03227304  1.0
  Mg  Mg5  1  0.33333273  0.66666736  0.53233346  1.0
  Cu  Cu6  1  0.33333158  0.66667054  0.25018892  1.0
  Cu  Cu7  1  0.66667026  0.33333056  0.74980870  1.0
  Cu  Cu8  1  0.16781701  0.83218150  0.37656961  1.0
  Cu  Cu9  1  0.16782648  0.33564045  0.37656839  1.0
  Cu  Cu10  1  -0.00000430  1.00000310  0.74981292  1.0
  Cu  Cu11  1  1.00000280  0.99999642  0.25018468  1.0
  Cu  Cu12  1  0.99999934  0.99999934  0.99993057  1.0
  Cu  Cu13  1  0.99999911  0.99999963  0.50007214  1.0
  Cu  Cu14  1  0.16783547  0.33565449  0.12358285  1.0
  Cu  Cu15  1  0.83216514  0.16783678  0.62350773  1.0
  Cu  Cu16  1  0.33567565  0.16784480  0.62350918  1.0
  Cu  Cu17  1  0.66434585  0.83216546  0.12358248  1.0
  Cu  Cu18  1  0.16782524  0.83217540  0.12358158  1.0
  Cu  Cu19  1  0.83214480  0.66430318  0.87633967  1.0
  Cu  Cu20  1  0.83215355  0.16784575  0.87634086  1.0
  Cu  Cu21  1  0.83215586  0.66432525  0.62350902  1.0
  Cu  Cu22  1  0.33569631  0.16785472  0.87633998  1.0
  Cu  Cu23  1  0.66435956  0.83217339  0.37656816  1.0