# generated using pymatgen
data_Lu4ScSn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81961521
_cell_length_b   8.81961563
_cell_length_c   6.48719813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ScSn3Se
_chemical_formula_sum   'Lu8 Sc2 Sn6 Se2'
_cell_volume   437.00567883
_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  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu2  1  0.74571896  0.74571896  0.74889465  1.0
  Lu  Lu3  1  0.25428104  1.00000000  0.74889465  1.0
  Lu  Lu4  1  1.00000000  0.25428104  0.74889465  1.0
  Lu  Lu5  1  0.25428104  0.25428104  0.25110535  1.0
  Lu  Lu6  1  0.74571896  0.00000000  0.25110535  1.0
  Lu  Lu7  1  0.00000000  0.74571896  0.25110535  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  0.39677830  0.39677830  0.74475811  1.0
  Sn  Sn11  1  0.60322170  0.00000000  0.74475811  1.0
  Sn  Sn12  1  0.00000000  0.60322170  0.74475811  1.0
  Sn  Sn13  1  0.60322170  0.60322170  0.25524189  1.0
  Sn  Sn14  1  0.39677830  0.00000000  0.25524189  1.0
  Sn  Sn15  1  0.00000000  0.39677830  0.25524189  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0