# generated using pymatgen
data_DyLu4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63442938
_cell_length_b   8.63442860
_cell_length_c   6.27374072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14606208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu4GaSb2
_chemical_formula_sum   'Dy2 Lu8 Ga2 Sb4'
_cell_volume   404.46724411
_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
  Dy  Dy0  1  0.76076173  0.76076173  0.75000000  1.0
  Dy  Dy1  1  0.23510635  0.23510635  0.25000000  1.0
  Lu  Lu2  1  0.66800074  0.32647550  0.00465178  1.0
  Lu  Lu3  1  0.32647550  0.66800074  0.00465178  1.0
  Lu  Lu4  1  0.32647550  0.66800074  0.49534822  1.0
  Lu  Lu5  1  0.66800074  0.32647550  0.49534822  1.0
  Lu  Lu6  1  0.23921344  0.99631182  0.75000000  1.0
  Lu  Lu7  1  0.99631182  0.23921344  0.75000000  1.0
  Lu  Lu8  1  0.76337545  0.01605361  0.25000000  1.0
  Lu  Lu9  1  0.01605361  0.76337545  0.25000000  1.0
  Ga  Ga10  1  0.39624464  0.99982010  0.25000000  1.0
  Ga  Ga11  1  0.99982010  0.39624464  0.25000000  1.0
  Sb  Sb12  1  0.38967330  0.38967330  0.75000000  1.0
  Sb  Sb13  1  0.60149747  0.99750062  0.75000000  1.0
  Sb  Sb14  1  0.99750062  0.60149747  0.75000000  1.0
  Sb  Sb15  1  0.61549298  0.61549298  0.25000000  1.0