# generated using pymatgen
data_Lu3Sc2In2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69375797
_cell_length_b   8.69375852
_cell_length_c   6.19812658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26706349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2In2Sn
_chemical_formula_sum   'Lu6 Sc4 In4 Sn2'
_cell_volume   404.60491695
_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  0.76769221  0.76769221  0.75000000  1.0
  Lu  Lu1  1  0.23694049  0.99887229  0.75000000  1.0
  Lu  Lu2  1  0.99887229  0.23694049  0.75000000  1.0
  Lu  Lu3  1  0.23397377  0.23397377  0.25000000  1.0
  Lu  Lu4  1  0.76337070  0.99956315  0.25000000  1.0
  Lu  Lu5  1  0.99956315  0.76337070  0.25000000  1.0
  Sc  Sc6  1  0.66857083  0.33158404  0.99729900  1.0
  Sc  Sc7  1  0.33158404  0.66857083  0.99729900  1.0
  Sc  Sc8  1  0.33158404  0.66857083  0.50270100  1.0
  Sc  Sc9  1  0.66857083  0.33158404  0.50270100  1.0
  In  In10  1  0.40701756  0.40701756  0.75000000  1.0
  In  In11  1  0.59997882  0.00013640  0.75000000  1.0
  In  In12  1  0.00013640  0.59997882  0.75000000  1.0
  In  In13  1  0.59137612  0.59137612  0.25000000  1.0
  Sn  Sn14  1  0.40032563  0.00044312  0.25000000  1.0
  Sn  Sn15  1  0.00044312  0.40032563  0.25000000  1.0