# generated using pymatgen
data_ErLu9(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59146856
_cell_length_b   8.59146833
_cell_length_c   6.25339725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87475032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu9(GaSb2)2
_chemical_formula_sum   'Er1 Lu9 Ga2 Sb4'
_cell_volume   400.24709540
_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  0.75890240  0.75890240  0.75000000  1.0
  Lu  Lu1  1  0.66812150  0.32603053  0.00470568  1.0
  Lu  Lu2  1  0.32603053  0.66812150  0.00470568  1.0
  Lu  Lu3  1  0.32603053  0.66812150  0.49529432  1.0
  Lu  Lu4  1  0.66812150  0.32603053  0.49529432  1.0
  Lu  Lu5  1  0.23818641  0.99713627  0.75000000  1.0
  Lu  Lu6  1  0.99713627  0.23818641  0.75000000  1.0
  Lu  Lu7  1  0.23539208  0.23539208  0.25000000  1.0
  Lu  Lu8  1  0.76502930  0.01582395  0.25000000  1.0
  Lu  Lu9  1  0.01582395  0.76502930  0.25000000  1.0
  Ga  Ga10  1  0.39477790  0.00221032  0.25000000  1.0
  Ga  Ga11  1  0.00221032  0.39477790  0.25000000  1.0
  Sb  Sb12  1  0.39099696  0.39099696  0.75000000  1.0
  Sb  Sb13  1  0.60192326  0.99643782  0.75000000  1.0
  Sb  Sb14  1  0.99643782  0.60192326  0.75000000  1.0
  Sb  Sb15  1  0.61488329  0.61488329  0.25000000  1.0