# generated using pymatgen
data_HoEr5(Ga2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86040489
_cell_length_b   5.86040436
_cell_length_c   9.26440854
_cell_angle_alpha   90.00827546
_cell_angle_beta   90.00827804
_cell_angle_gamma   102.71677164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5(Ga2Si3)2
_chemical_formula_sum   'Ho1 Er5 Ga4 Si6'
_cell_volume   310.37510227
_cell_formula_units_Z   1
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  0.80157264  0.19842736  0.50000000  1.0
  Er  Er1  1  0.66281198  0.66275761  0.24998735  1.0
  Er  Er2  1  0.33724239  0.33718802  0.75001265  1.0
  Er  Er3  1  0.80159071  0.19840929  0.00000000  1.0
  Er  Er4  1  0.19833092  0.80166908  1.00000000  1.0
  Er  Er5  1  0.19830420  0.80169580  0.50000000  1.0
  Ga  Ga6  1  0.32227828  0.32243811  0.05319250  1.0
  Ga  Ga7  1  0.67756189  0.67772172  0.94680750  1.0
  Ga  Ga8  1  0.67765895  0.67755353  0.55380074  1.0
  Ga  Ga9  1  0.32244647  0.32234105  0.44619926  1.0
  Si  Si10  1  0.09419457  0.48522373  0.24977425  1.0
  Si  Si11  1  0.90652488  0.51547423  0.75044689  1.0
  Si  Si12  1  0.48452577  0.09347512  0.24955311  1.0
  Si  Si13  1  0.51477627  0.90580543  0.75022575  1.0
  Si  Si14  1  0.05616526  0.05598417  0.24963321  1.0
  Si  Si15  1  0.94401583  0.94383474  0.75036679  1.0