# generated using pymatgen
data_Y3Lu5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63061110
_cell_length_b   9.08494531
_cell_length_c   11.45232480
_cell_angle_alpha   89.99177815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu5(ReB6)4
_chemical_formula_sum   'Y3 Lu5 Re4 B24'
_cell_volume   377.74237037
_cell_formula_units_Z   1
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
  Y  Y0  1  0.00000000  0.32251476  0.41422950  1.0
  Y  Y1  1  0.00000000  0.67731798  0.58609130  1.0
  Y  Y2  1  0.00000000  0.82270562  0.08560304  1.0
  Lu  Lu3  1  0.00000000  0.17640455  0.91411340  1.0
  Lu  Lu4  1  0.00000000  0.94335419  0.36928398  1.0
  Lu  Lu5  1  0.00000000  0.05703433  0.63071605  1.0
  Lu  Lu6  1  0.00000000  0.44287950  0.12981752  1.0
  Lu  Lu7  1  0.00000000  0.55676295  0.86995364  1.0
  Re  Re8  1  0.00000000  0.63959573  0.31942661  1.0
  Re  Re9  1  0.00000000  0.35971851  0.68163092  1.0
  Re  Re10  1  0.00000000  0.13969190  0.17915385  1.0
  Re  Re11  1  0.00000000  0.86141001  0.82006713  1.0
  B  B12  1  0.50000000  0.55364641  0.43244501  1.0
  B  B13  1  0.50000000  0.44586265  0.56815398  1.0
  B  B14  1  0.50000000  0.05435867  0.06627877  1.0
  B  B15  1  0.50000000  0.94739238  0.93256934  1.0
  B  B16  1  0.50000000  0.75127433  0.41803596  1.0
  B  B17  1  0.50000000  0.24869872  0.58262738  1.0
  B  B18  1  0.50000000  0.25105787  0.08013888  1.0
  B  B19  1  0.50000000  0.74928506  0.91808614  1.0
  B  B20  1  0.50000000  0.79293201  0.26463404  1.0
  B  B21  1  0.50000000  0.20660707  0.73652091  1.0
  B  B22  1  0.50000000  0.29279608  0.23427633  1.0
  B  B23  1  0.50000000  0.70737977  0.76515549  1.0
  B  B24  1  0.50000000  0.62964122  0.18455964  1.0
  B  B25  1  0.50000000  0.36922310  0.81647791  1.0
  B  B26  1  0.50000000  0.12996176  0.31468896  1.0
  B  B27  1  0.50000000  0.87071788  0.68513666  1.0
  B  B28  1  0.50000000  0.98224124  0.21198358  1.0
  B  B29  1  0.50000000  0.01927314  0.78819787  1.0
  B  B30  1  0.50000000  0.48169822  0.28708702  1.0
  B  B31  1  0.50000000  0.51772269  0.71325432  1.0
  B  B32  1  0.50000000  0.59725504  0.02688670  1.0
  B  B33  1  0.50000000  0.40124670  0.97263636  1.0
  B  B34  1  0.50000000  0.09737584  0.47311423  1.0
  B  B35  1  0.50000000  0.90296212  0.52696857  1.0