# generated using pymatgen
data_Y5Er5(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70672128
_cell_length_b   8.70703100
_cell_length_c   6.43322851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99883831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er5(GaSb)3
_chemical_formula_sum   'Y5 Er5 Ga3 Sb3'
_cell_volume   422.36646238
_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
  Y  Y0  1  0.24364278  0.23161765  0.75000000  1.0
  Y  Y1  1  0.01202513  0.76838235  0.75000000  1.0
  Y  Y2  1  0.01296398  0.24903103  0.25000000  1.0
  Y  Y3  1  0.76393195  0.75096897  0.25000000  1.0
  Y  Y4  1  0.75263505  1.00000000  0.75000000  1.0
  Er  Er5  1  0.32643329  0.66723250  0.00382761  1.0
  Er  Er6  1  0.65920079  0.33276750  0.49617239  1.0
  Er  Er7  1  0.65920079  0.33276750  0.00382761  1.0
  Er  Er8  1  0.32643329  0.66723250  0.49617239  1.0
  Er  Er9  1  0.23719693  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.99975853  0.60365330  0.25000000  1.0
  Ga  Ga11  1  0.39610523  0.39634670  0.25000000  1.0
  Ga  Ga12  1  0.39880935  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.60958173  1.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60474532  0.60741048  0.75000000  1.0
  Sb  Sb15  1  0.99733484  0.39258952  0.75000000  1.0