# generated using pymatgen
data_Lu5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50061001
_cell_length_b   8.85647000
_cell_length_c   8.86658974
_cell_angle_alpha   119.96225823
_cell_angle_beta   90.00258631
_cell_angle_gamma   89.99483651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In3
_chemical_formula_sum   'Lu10 In6'
_cell_volume   442.24919728
_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  0.49999200  0.33330500  0.66665600  1.0
  Lu  Lu1  1  0.49999200  0.66664900  0.33334400  1.0
  Lu  Lu2  1  0.00002200  0.66671800  0.33336900  1.0
  Lu  Lu3  1  0.00002200  0.33334900  0.66663100  1.0
  Lu  Lu4  1  0.75002900  0.24909300  0.00000000  1.0
  Lu  Lu5  1  0.75002600  0.75084700  0.75088200  1.0
  Lu  Lu6  1  0.75002600  0.99996500  0.24911800  1.0
  Lu  Lu7  1  0.25002300  0.75089800  0.00000000  1.0
  Lu  Lu8  1  0.25001700  0.24915200  0.24910900  1.0
  Lu  Lu9  1  0.25001700  0.00004300  0.75089100  1.0
  In  In10  1  0.74994700  0.60729800  0.00000000  1.0
  In  In11  1  0.74996800  0.39260300  0.39266000  1.0
  In  In12  1  0.74996800  0.99994300  0.60734000  1.0
  In  In13  1  0.24997100  0.39268200  0.00000000  1.0
  In  In14  1  0.24999100  0.60737300  0.60728800  1.0
  In  In15  1  0.24999100  0.00008500  0.39271200  1.0