# generated using pymatgen
data_Y3Lu3ReSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02185075
_cell_length_b   8.02185231
_cell_length_c   4.28742485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu3ReSb2
_chemical_formula_sum   'Y3 Lu3 Re1 Sb2'
_cell_volume   238.93316582
_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  0.60447812  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.60447812  0.00000000  1.0
  Y  Y2  1  0.39552188  0.39552188  0.00000000  1.0
  Lu  Lu3  1  0.23144738  0.00000000  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.23144738  0.50000000  1.0
  Lu  Lu5  1  0.76855262  0.76855262  0.50000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0