# generated using pymatgen
data_LuCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51858440
_cell_length_b   4.51858440
_cell_length_c   7.55346200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCuSn
_chemical_formula_sum   'Lu2 Cu2 Sn2'
_cell_volume   133.56155065
_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  0.00000000  0.00000000  0.20266600  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.79733400  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.02110800  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.97889200  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.57963700  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.42036300  1.0