# generated using pymatgen
data_Lu10InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71511839
_cell_length_b   8.71511903
_cell_length_c   6.39603122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10819583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10InSn5
_chemical_formula_sum   'Lu10 In1 Sn5'
_cell_volume   420.25539431
_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  0.66553127  0.33347475  0.99894075  1.0
  Lu  Lu1  1  0.33347475  0.66553127  0.99894075  1.0
  Lu  Lu2  1  0.33347475  0.66553127  0.50105925  1.0
  Lu  Lu3  1  0.66553127  0.33347475  0.50105925  1.0
  Lu  Lu4  1  0.76314653  0.76314653  0.75000000  1.0
  Lu  Lu5  1  0.23826578  0.00321817  0.75000000  1.0
  Lu  Lu6  1  0.00321817  0.23826578  0.75000000  1.0
  Lu  Lu7  1  0.23558015  0.23558015  0.25000000  1.0
  Lu  Lu8  1  0.76227581  0.99880611  0.25000000  1.0
  Lu  Lu9  1  0.99880611  0.76227581  0.25000000  1.0
  In  In10  1  0.39786602  0.39786602  0.75000000  1.0
  Sn  Sn11  1  0.60605731  0.00039332  0.75000000  1.0
  Sn  Sn12  1  0.00039332  0.60605731  0.75000000  1.0
  Sn  Sn13  1  0.60312559  0.60312559  0.25000000  1.0
  Sn  Sn14  1  0.39451103  0.99874414  0.25000000  1.0
  Sn  Sn15  1  0.99874414  0.39451103  0.25000000  1.0