# generated using pymatgen
data_Lu4MgNi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41350178
_cell_length_b   8.41350232
_cell_length_c   8.41350186
_cell_angle_alpha   128.72860146
_cell_angle_beta   128.72860872
_cell_angle_gamma   75.44765428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgNi2Sb
_chemical_formula_sum   'Lu8 Mg2 Ni4 Sb2'
_cell_volume   352.71052790
_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
  Lu  Lu0  1  0.79342659  0.29342659  0.83261781  1.0
  Lu  Lu1  1  0.20657341  0.70657341  0.16738219  1.0
  Lu  Lu2  1  0.46080878  0.96080878  0.16738219  1.0
  Lu  Lu3  1  0.29342659  0.46080878  0.50000000  1.0
  Lu  Lu4  1  0.03919122  0.20657341  0.50000000  1.0
  Lu  Lu5  1  0.53919122  0.03919122  0.83261781  1.0
  Lu  Lu6  1  0.70657341  0.53919122  0.50000000  1.0
  Lu  Lu7  1  0.96080878  0.79342659  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12583443  0.62583443  0.75166985  1.0
  Ni  Ni11  1  0.87416557  0.37416557  0.24833015  1.0
  Ni  Ni12  1  0.62583443  0.87416557  0.50000000  1.0
  Ni  Ni13  1  0.37416557  0.12583443  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0