# generated using pymatgen
data_Er6Al24CuOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74334825
_cell_length_b   8.74334813
_cell_length_c   9.45037755
_cell_angle_alpha   89.69350035
_cell_angle_beta   90.30649721
_cell_angle_gamma   119.67864528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24CuOs7
_chemical_formula_sum   'Er6 Al24 Cu1 Os7'
_cell_volume   627.65972714
_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  0.18890866  0.38538033  0.25023292  1.0
  Er  Er1  1  0.81109134  0.61461967  0.74976708  1.0
  Er  Er2  1  0.61461967  0.81109134  0.25023292  1.0
  Er  Er3  1  0.38538033  0.18890866  0.74976708  1.0
  Er  Er4  1  0.19510439  0.80489561  0.25104373  1.0
  Er  Er5  1  0.80489561  0.19510439  0.74895627  1.0
  Al  Al6  1  0.33250909  0.66749091  0.01682239  1.0
  Al  Al7  1  0.66749091  0.33250909  0.98317761  1.0
  Al  Al8  1  0.66642491  0.33357509  0.51604792  1.0
  Al  Al9  1  0.33357509  0.66642491  0.48395208  1.0
  Al  Al10  1  0.16438059  0.32639143  0.57618027  1.0
  Al  Al11  1  0.83561941  0.67360857  0.42381973  1.0
  Al  Al12  1  0.67360857  0.83561941  0.57618027  1.0
  Al  Al13  1  0.84200408  0.67531683  0.07860873  1.0
  Al  Al14  1  0.32639143  0.16438059  0.42381973  1.0
  Al  Al15  1  0.15799592  0.32468317  0.92139127  1.0
  Al  Al16  1  0.16368183  0.83631817  0.57680388  1.0
  Al  Al17  1  0.32468317  0.15799592  0.07860873  1.0
  Al  Al18  1  0.83631817  0.16368183  0.42319612  1.0
  Al  Al19  1  0.67531683  0.84200408  0.92139127  1.0
  Al  Al20  1  0.83605829  0.16394171  0.07684698  1.0
  Al  Al21  1  0.16394171  0.83605829  0.92315302  1.0
  Al  Al22  1  0.56120290  0.12340506  0.24901447  1.0
  Al  Al23  1  0.43879710  0.87659494  0.75098553  1.0
  Al  Al24  1  0.87659494  0.43879710  0.24901447  1.0
  Al  Al25  1  0.12340506  0.56120290  0.75098553  1.0
  Al  Al26  1  0.56023969  0.43976031  0.24915688  1.0
  Al  Al27  1  0.43976031  0.56023969  0.75084312  1.0
  Al  Al28  1  0.99937207  0.00062793  0.25025148  1.0
  Al  Al29  1  0.00062793  0.99937207  0.74974852  1.0
  Cu  Cu30  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