# generated using pymatgen
data_Lu3Sc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61232148
_cell_length_b   8.61232228
_cell_length_c   6.19677701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2Sn3
_chemical_formula_sum   'Lu6 Sc4 Sn6'
_cell_volume   398.04941195
_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  0.76240841  0.76240841  0.75000000  1.0
  Lu  Lu1  1  0.23759159  0.00000000  0.75000000  1.0
  Lu  Lu2  1  0.00000000  0.23759159  0.75000000  1.0
  Lu  Lu3  1  0.23759159  0.23759159  0.25000000  1.0
  Lu  Lu4  1  0.76240841  1.00000000  0.25000000  1.0
  Lu  Lu5  1  1.00000000  0.76240841  0.25000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39769213  0.39769213  0.75000000  1.0
  Sn  Sn11  1  0.60230787  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60230787  0.75000000  1.0
  Sn  Sn13  1  0.60230787  0.60230787  0.25000000  1.0
  Sn  Sn14  1  0.39769213  1.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39769213  0.25000000  1.0