# generated using pymatgen
data_Ho2ErSi3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71041637
_cell_length_b   5.71041645
_cell_length_c   13.58215086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.15794382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErSi3Os2
_chemical_formula_sum   'Ho4 Er2 Si6 Os4'
_cell_volume   301.16191551
_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  0.92335879  0.07664121  0.11512753  1.0
  Ho  Ho1  1  0.07664121  0.92335879  0.88487247  1.0
  Ho  Ho2  1  0.07664121  0.92335879  0.61512753  1.0
  Ho  Ho3  1  0.92335879  0.07664121  0.38487247  1.0
  Er  Er4  1  0.64267157  0.35732843  0.25000000  1.0
  Er  Er5  1  0.35732843  0.64267157  0.75000000  1.0
  Si  Si6  1  0.32561115  0.67438885  0.25000000  1.0
  Si  Si7  1  0.67438885  0.32561115  0.75000000  1.0
  Si  Si8  1  0.61818517  0.38181483  0.03832570  1.0
  Si  Si9  1  0.38181483  0.61818517  0.96167430  1.0
  Si  Si10  1  0.38181483  0.61818517  0.53832570  1.0
  Si  Si11  1  0.61818517  0.38181483  0.46167430  1.0
  Os  Os12  1  0.78729372  0.21270628  0.58217159  1.0
  Os  Os13  1  0.21270628  0.78729372  0.41782841  1.0
  Os  Os14  1  0.21270628  0.78729372  0.08217159  1.0
  Os  Os15  1  0.78729372  0.21270628  0.91782841  1.0