# generated using pymatgen
data_Er6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76563495
_cell_length_b   8.76563404
_cell_length_c   9.46026370
_cell_angle_alpha   89.88031400
_cell_angle_beta   90.11968555
_cell_angle_gamma   119.72683508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24ZnOs7
_chemical_formula_sum   'Er6 Al24 Zn1 Os7'
_cell_volume   631.23080990
_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
  Er  Er0  1  0.19031223  0.38568984  0.24841351  1.0
  Er  Er1  1  0.80968777  0.61431016  0.75158649  1.0
  Er  Er2  1  0.61431016  0.80968777  0.24841351  1.0
  Er  Er3  1  0.38568984  0.19031223  0.75158649  1.0
  Er  Er4  1  0.19534714  0.80465286  0.25400342  1.0
  Er  Er5  1  0.80465286  0.19534714  0.74599658  1.0
  Al  Al6  1  0.32925737  0.67074263  0.01888688  1.0
  Al  Al7  1  0.67074263  0.32925737  0.98111312  1.0
  Al  Al8  1  0.66636032  0.33363968  0.51761910  1.0
  Al  Al9  1  0.33363968  0.66636032  0.48238090  1.0
  Al  Al10  1  0.16359933  0.32630023  0.57415391  1.0
  Al  Al11  1  0.83640067  0.67369977  0.42584609  1.0
  Al  Al12  1  0.67369977  0.83640067  0.57415391  1.0
  Al  Al13  1  0.84789593  0.67694681  0.08054172  1.0
  Al  Al14  1  0.32630023  0.16359933  0.42584609  1.0
  Al  Al15  1  0.15210407  0.32305319  0.91945828  1.0
  Al  Al16  1  0.16363121  0.83636879  0.57753170  1.0
  Al  Al17  1  0.32305319  0.15210407  0.08054172  1.0
  Al  Al18  1  0.83636879  0.16363121  0.42246830  1.0
  Al  Al19  1  0.67694681  0.84789593  0.91945828  1.0
  Al  Al20  1  0.83634367  0.16365633  0.07734266  1.0
  Al  Al21  1  0.16365633  0.83634367  0.92265734  1.0
  Al  Al22  1  0.56197170  0.12215587  0.24923432  1.0
  Al  Al23  1  0.43802830  0.87784413  0.75076568  1.0
  Al  Al24  1  0.87784413  0.43802830  0.24923432  1.0
  Al  Al25  1  0.12215587  0.56197170  0.75076568  1.0
  Al  Al26  1  0.56298295  0.43701705  0.25383562  1.0
  Al  Al27  1  0.43701705  0.56298295  0.74616438  1.0
  Al  Al28  1  0.99891131  0.00108869  0.25043800  1.0
  Al  Al29  1  0.00108869  0.99891131  0.74956200  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  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