# generated using pymatgen
data_Lu9Mg(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34896771
_cell_length_b   8.34896794
_cell_length_c   8.34896852
_cell_angle_alpha   125.11833953
_cell_angle_beta   125.11834185
_cell_angle_gamma   81.34211302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9Mg(Zn2Sb)2
_chemical_formula_sum   'Lu9 Mg1 Zn4 Sb2'
_cell_volume   374.95491685
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.80459543  0.29561706  0.81281237  1.0
  Lu  Lu2  1  0.19540457  0.70438294  0.18718763  1.0
  Lu  Lu3  1  0.48280469  0.99178306  0.18718763  1.0
  Lu  Lu4  1  0.29561706  0.48280469  0.49102164  1.0
  Lu  Lu5  1  0.00821694  0.19540457  0.49102164  1.0
  Lu  Lu6  1  0.51719531  0.00821694  0.81281237  1.0
  Lu  Lu7  1  0.70438294  0.51719531  0.50897836  1.0
  Lu  Lu8  1  0.99178306  0.80459543  0.50897836  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13693213  0.63323283  0.77016596  1.0
  Zn  Zn11  1  0.86306787  0.36676717  0.22983404  1.0
  Zn  Zn12  1  0.63323283  0.86306787  0.49630070  1.0
  Zn  Zn13  1  0.36676717  0.13693213  0.50369930  1.0
  Sb  Sb14  1  0.25157321  0.25157321  1.00000000  1.0
  Sb  Sb15  1  0.74842679  0.74842679  0.00000000  1.0