# generated using pymatgen
data_Lu5Mg3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55782423
_cell_length_b   8.94879722
_cell_length_c   11.22399340
_cell_angle_alpha   89.98912630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Mg3(ReB6)4
_chemical_formula_sum   'Lu5 Mg3 Re4 B24'
_cell_volume   357.35227396
_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
  Lu  Lu0  1  0.00000000  0.32528144  0.41359260  1.0
  Lu  Lu1  1  0.00000000  0.67240902  0.58788480  1.0
  Lu  Lu2  1  0.00000000  0.82480480  0.08520045  1.0
  Lu  Lu3  1  0.00000000  0.17361913  0.91196085  1.0
  Lu  Lu4  1  0.00000000  0.94344085  0.36966451  1.0
  Mg  Mg5  1  0.00000000  0.05690251  0.63035513  1.0
  Mg  Mg6  1  0.00000000  0.44610683  0.12574924  1.0
  Mg  Mg7  1  0.00000000  0.55587348  0.87189841  1.0
  Re  Re8  1  0.00000000  0.63840832  0.31740588  1.0
  Re  Re9  1  0.00000000  0.35828789  0.68277867  1.0
  Re  Re10  1  0.00000000  0.14438152  0.17811881  1.0
  Re  Re11  1  0.00000000  0.85805467  0.81947031  1.0
  B  B12  1  0.50000000  0.55271089  0.43369389  1.0
  B  B13  1  0.50000000  0.44460276  0.56678521  1.0
  B  B14  1  0.50000000  0.05557121  0.06562057  1.0
  B  B15  1  0.50000000  0.94508529  0.93365219  1.0
  B  B16  1  0.50000000  0.75173140  0.42007564  1.0
  B  B17  1  0.50000000  0.24517659  0.58169183  1.0
  B  B18  1  0.50000000  0.25718166  0.07995086  1.0
  B  B19  1  0.50000000  0.74314712  0.91905795  1.0
  B  B20  1  0.50000000  0.79339277  0.26230038  1.0
  B  B21  1  0.50000000  0.20484656  0.73884126  1.0
  B  B22  1  0.50000000  0.29701214  0.23718816  1.0
  B  B23  1  0.50000000  0.70430073  0.76210302  1.0
  B  B24  1  0.50000000  0.62800318  0.18064077  1.0
  B  B25  1  0.50000000  0.37131280  0.81940680  1.0
  B  B26  1  0.50000000  0.13260836  0.31738468  1.0
  B  B27  1  0.50000000  0.87017072  0.68222454  1.0
  B  B28  1  0.50000000  0.98244307  0.21160476  1.0
  B  B29  1  0.50000000  0.01948910  0.78784633  1.0
  B  B30  1  0.50000000  0.48002438  0.28720303  1.0
  B  B31  1  0.50000000  0.51982791  0.71291693  1.0
  B  B32  1  0.50000000  0.59269126  0.02489705  1.0
  B  B33  1  0.50000000  0.40781004  0.97435195  1.0
  B  B34  1  0.50000000  0.09629034  0.47745064  1.0
  B  B35  1  0.50000000  0.90699927  0.52903292  1.0