# generated using pymatgen
data_Er3AlFe2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25757685
_cell_length_b   5.26015810
_cell_length_c   12.96447604
_cell_angle_alpha   90.19972923
_cell_angle_beta   89.96909371
_cell_angle_gamma   120.02247053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3AlFe2Os3
_chemical_formula_sum   'Er6 Al2 Fe4 Os6'
_cell_volume   310.43350525
_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  0.33560645  0.67120485  0.92137178  1.0
  Er  Er1  1  0.99851315  0.99933831  0.24853227  1.0
  Er  Er2  1  0.67398599  0.34031090  0.58440241  1.0
  Er  Er3  1  0.32601401  0.65968910  0.66559759  1.0
  Er  Er4  1  0.00148685  0.00066169  0.00146773  1.0
  Er  Er5  1  0.66439355  0.32879515  0.32862822  1.0
  Al  Al6  1  0.67043329  0.83667021  0.45751296  1.0
  Al  Al7  1  0.32956671  0.16332979  0.79248704  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe9  1  0.16999808  0.83867370  0.45853332  1.0
  Fe  Fe10  1  0.83000192  0.16132630  0.79146668  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os12  1  0.16967688  0.33705447  0.45677529  1.0
  Os  Os13  1  0.83032312  0.66294553  0.79322471  1.0
  Os  Os14  1  0.33149183  0.66503259  0.29164330  1.0
  Os  Os15  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os16  1  0.66850817  0.33496741  0.95835670  1.0
  Os  Os17  1  0.00000000  0.50000000  0.12500000  1.0