# generated using pymatgen
data_Er3Al8(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62461987
_cell_length_b   8.62462001
_cell_length_c   9.34831142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16152162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al8(SiOs)4
_chemical_formula_sum   'Er6 Al16 Si8 Os8'
_cell_volume   601.22159935
_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
  Er  Er0  1  0.19207333  0.38776063  0.25000000  1.0
  Er  Er1  1  0.80792667  0.61223937  0.75000000  1.0
  Er  Er2  1  0.61223937  0.80792667  0.25000000  1.0
  Er  Er3  1  0.38776063  0.19207333  0.75000000  1.0
  Er  Er4  1  0.19494773  0.80505227  0.25000000  1.0
  Er  Er5  1  0.80505227  0.19494773  0.75000000  1.0
  Al  Al6  1  0.16522661  0.32951649  0.57891436  1.0
  Al  Al7  1  0.83477339  0.67048351  0.42108564  1.0
  Al  Al8  1  0.67048351  0.83477339  0.57891436  1.0
  Al  Al9  1  0.83477339  0.67048351  0.07891436  1.0
  Al  Al10  1  0.32951649  0.16522661  0.42108564  1.0
  Al  Al11  1  0.16522661  0.32951649  0.92108564  1.0
  Al  Al12  1  0.16452268  0.83547732  0.57849142  1.0
  Al  Al13  1  0.32951649  0.16522661  0.07891436  1.0
  Al  Al14  1  0.83547732  0.16452268  0.42150858  1.0
  Al  Al15  1  0.67048351  0.83477339  0.92108564  1.0
  Al  Al16  1  0.83547732  0.16452268  0.07849142  1.0
  Al  Al17  1  0.16452268  0.83547732  0.92150858  1.0
  Al  Al18  1  0.56487859  0.43512141  0.25000000  1.0
  Al  Al19  1  0.43512141  0.56487859  0.75000000  1.0
  Al  Al20  1  0.00047761  0.99952239  0.25000000  1.0
  Al  Al21  1  0.99952239  0.00047761  0.75000000  1.0
  Si  Si22  1  0.33510485  0.66489515  0.04104523  1.0
  Si  Si23  1  0.66489515  0.33510485  0.95895477  1.0
  Si  Si24  1  0.66489515  0.33510485  0.54104523  1.0
  Si  Si25  1  0.33510485  0.66489515  0.45895477  1.0
  Si  Si26  1  0.56422188  0.12470023  0.25000000  1.0
  Si  Si27  1  0.43577812  0.87529977  0.75000000  1.0
  Si  Si28  1  0.87529977  0.43577812  0.25000000  1.0
  Si  Si29  1  0.12470023  0.56422188  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0