# generated using pymatgen
data_Lu10In5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74787464
_cell_length_b   8.74787509
_cell_length_c   6.40062484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64568586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10In5Sb
_chemical_formula_sum   'Lu10 In5 Sb1'
_cell_volume   425.69411414
_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  0.66771747  0.33500933  0.00305169  1.0
  Lu  Lu1  1  0.33500933  0.66771747  0.00305169  1.0
  Lu  Lu2  1  0.33500933  0.66771747  0.49694831  1.0
  Lu  Lu3  1  0.66771747  0.33500933  0.49694831  1.0
  Lu  Lu4  1  0.76562518  0.76562518  0.75000000  1.0
  Lu  Lu5  1  0.23445626  0.99427257  0.75000000  1.0
  Lu  Lu6  1  0.99427257  0.23445626  0.75000000  1.0
  Lu  Lu7  1  0.23899609  0.23899609  0.25000000  1.0
  Lu  Lu8  1  0.76460818  0.00053380  0.25000000  1.0
  Lu  Lu9  1  0.00053380  0.76460818  0.25000000  1.0
  In  In10  1  0.59648739  0.99919414  0.75000000  1.0
  In  In11  1  0.99919414  0.59648739  0.75000000  1.0
  In  In12  1  0.60533725  0.60533725  0.25000000  1.0
  In  In13  1  0.40140387  0.00235152  0.25000000  1.0
  In  In14  1  0.00235152  0.40140387  0.25000000  1.0
  Sb  Sb15  1  0.39127814  0.39127814  0.75000000  1.0