# generated using pymatgen
data_LuZrTiRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32268362
_cell_length_b   5.32268313
_cell_length_c   8.79769110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrTiRe3
_chemical_formula_sum   'Lu2 Zr2 Ti2 Re6'
_cell_volume   215.85425789
_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  0.33333300  0.66666700  0.43643658  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.93643658  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56635135  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06635135  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.49856138  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.99856138  1.0
  Re  Re6  1  0.66075642  0.83037821  0.74955023  1.0
  Re  Re7  1  0.33924358  0.16962179  0.24955023  1.0
  Re  Re8  1  0.83037821  0.16962179  0.24955023  1.0
  Re  Re9  1  0.16962179  0.33924358  0.74955023  1.0
  Re  Re10  1  0.16962179  0.83037821  0.74955023  1.0
  Re  Re11  1  0.83037821  0.66075642  0.24955023  1.0