# generated using pymatgen
data_Er3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63465712
_cell_length_b   8.63465757
_cell_length_c   9.53465817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al10(SiOs2)2
_chemical_formula_sum   'Er6 Al20 Si4 Os8'
_cell_volume   615.63879956
_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  0.19590822  0.39181444  0.25000000  1.0
  Er  Er1  1  0.80409178  0.60818556  0.75000000  1.0
  Er  Er2  1  0.60818556  0.80409178  0.25000000  1.0
  Er  Er3  1  0.39181444  0.19590822  0.75000000  1.0
  Er  Er4  1  0.19590822  0.80409178  0.25000000  1.0
  Er  Er5  1  0.80409178  0.19590822  0.75000000  1.0
  Al  Al6  1  0.16495282  0.32990565  0.57584340  1.0
  Al  Al7  1  0.83504718  0.67009435  0.42415660  1.0
  Al  Al8  1  0.67009435  0.83504718  0.57584340  1.0
  Al  Al9  1  0.83504718  0.67009435  0.07584340  1.0
  Al  Al10  1  0.32990565  0.16495282  0.42415660  1.0
  Al  Al11  1  0.16495282  0.32990565  0.92415660  1.0
  Al  Al12  1  0.16495282  0.83504718  0.57584340  1.0
  Al  Al13  1  0.32990565  0.16495282  0.07584340  1.0
  Al  Al14  1  0.83504718  0.16495282  0.42415660  1.0
  Al  Al15  1  0.67009435  0.83504718  0.92415660  1.0
  Al  Al16  1  0.83504718  0.16495282  0.07584340  1.0
  Al  Al17  1  0.16495282  0.83504718  0.92415660  1.0
  Al  Al18  1  0.56357082  0.12714265  0.25000000  1.0
  Al  Al19  1  0.43642918  0.87285735  0.75000000  1.0
  Al  Al20  1  0.87285735  0.43642918  0.25000000  1.0
  Al  Al21  1  0.12714265  0.56357082  0.75000000  1.0
  Al  Al22  1  0.56357082  0.43642918  0.25000000  1.0
  Al  Al23  1  0.43642918  0.56357082  0.75000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si26  1  0.33333300  0.66666700  0.03641617  1.0
  Si  Si27  1  0.66666700  0.33333300  0.96358383  1.0
  Si  Si28  1  0.66666700  0.33333300  0.53641617  1.0
  Si  Si29  1  0.33333300  0.66666700  0.46358383  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