# generated using pymatgen
data_Er6BeAl24Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79360710
_cell_length_b   8.73548527
_cell_length_c   9.43528797
_cell_angle_alpha   90.27651004
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22034223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6BeAl24Os7
_chemical_formula_sum   'Er6 Be1 Al24 Os7'
_cell_volume   626.27424452
_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  0.19572714  0.39145328  0.25131860  1.0
  Er  Er1  1  0.80427286  0.60854672  0.74868140  1.0
  Er  Er2  1  0.61414999  0.80376009  0.24816176  1.0
  Er  Er3  1  0.38585001  0.19623991  0.75183824  1.0
  Er  Er4  1  0.18960910  0.80376009  0.24816176  1.0
  Er  Er5  1  0.81039090  0.19623991  0.75183824  1.0
  Be  Be6  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.33249500  0.66499101  0.01730970  1.0
  Al  Al8  1  0.66750500  0.33500899  0.98269030  1.0
  Al  Al9  1  0.66641055  0.33282109  0.51721660  1.0
  Al  Al10  1  0.33358945  0.66717891  0.48278340  1.0
  Al  Al11  1  0.16368924  0.32737748  0.57693049  1.0
  Al  Al12  1  0.83631076  0.67262252  0.42306951  1.0
  Al  Al13  1  0.67365760  0.83796567  0.57480983  1.0
  Al  Al14  1  0.83584494  0.67168888  0.07705054  1.0
  Al  Al15  1  0.32634240  0.16203433  0.42519017  1.0
  Al  Al16  1  0.16415506  0.32831112  0.92294946  1.0
  Al  Al17  1  0.16430807  0.83796567  0.57480983  1.0
  Al  Al18  1  0.32434074  0.16754327  0.07910200  1.0
  Al  Al19  1  0.83569193  0.16203433  0.42519017  1.0
  Al  Al20  1  0.67565926  0.83245673  0.92089800  1.0
  Al  Al21  1  0.84320253  0.16754327  0.07910200  1.0
  Al  Al22  1  0.15679747  0.83245673  0.92089800  1.0
  Al  Al23  1  0.56047660  0.12095520  0.24892641  1.0
  Al  Al24  1  0.43952340  0.87904480  0.75107359  1.0
  Al  Al25  1  0.87677861  0.43854111  0.24884103  1.0
  Al  Al26  1  0.12322139  0.56145889  0.75115897  1.0
  Al  Al27  1  0.56176249  0.43854111  0.24884103  1.0
  Al  Al28  1  0.43823751  0.56145889  0.75115897  1.0
  Al  Al29  1  0.99888270  0.99776441  0.25030432  1.0
  Al  Al30  1  0.00111730  0.00223559  0.74969568  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