# generated using pymatgen
data_Er4Al2(ReOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30530039
_cell_length_b   5.31213075
_cell_length_c   8.86780855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04261668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al2(ReOs)3
_chemical_formula_sum   'Er4 Al2 Re3 Os3'
_cell_volume   216.34109046
_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  0.33053607  0.66526853  0.43542824  1.0
  Er  Er1  1  0.65973415  0.32986708  0.55627536  1.0
  Er  Er2  1  0.65973415  0.32986708  0.94372464  1.0
  Er  Er3  1  0.33053607  0.66526853  0.06457176  1.0
  Al  Al4  1  0.18234099  0.84028244  0.75000000  1.0
  Al  Al5  1  0.18234099  0.34205855  0.75000000  1.0
  Re  Re6  1  0.83151546  0.16931309  0.25000000  1.0
  Re  Re7  1  0.83151546  0.66220237  0.25000000  1.0
  Re  Re8  1  0.34419911  0.17210006  0.25000000  1.0
  Os  Os9  1  0.98726166  0.99363133  0.50618850  1.0
  Os  Os10  1  0.98726166  0.99363133  0.99381150  1.0
  Os  Os11  1  0.67302122  0.83651061  0.75000000  1.0