# generated using pymatgen
data_LuMg7(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78027143
_cell_length_b   11.00903903
_cell_length_c   3.29028120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02399592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg7(FeB6)4
_chemical_formula_sum   'Lu1 Mg7 Fe4 B24'
_cell_volume   318.04628779
_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  0.82381718  0.08579592  0.00000000  1.0
  Mg  Mg1  1  0.44178193  0.13342644  0.00000000  1.0
  Mg  Mg2  1  0.94338737  0.36970966  0.00000000  1.0
  Mg  Mg3  1  0.32891587  0.41534317  0.00000000  1.0
  Mg  Mg4  1  0.67148601  0.58634129  0.00000000  1.0
  Mg  Mg5  1  0.05869981  0.63169047  0.00000000  1.0
  Mg  Mg6  1  0.55840704  0.86622969  0.00000000  1.0
  Mg  Mg7  1  0.17253696  0.91279025  0.00000000  1.0
  Fe  Fe8  1  0.14206741  0.18122529  0.00000000  1.0
  Fe  Fe9  1  0.64202607  0.32183843  0.00000000  1.0
  Fe  Fe10  1  0.35796108  0.68120329  0.00000000  1.0
  Fe  Fe11  1  0.85953899  0.81595062  0.00000000  1.0
  B  B12  1  0.59388140  0.02546045  0.50000100  1.0
  B  B13  1  0.05628615  0.06614047  0.50000100  1.0
  B  B14  1  0.25319271  0.08069119  0.50000100  1.0
  B  B15  1  0.62916563  0.18450685  0.50000100  1.0
  B  B16  1  0.98426896  0.21250943  0.50000100  1.0
  B  B17  1  0.29423609  0.23780990  0.50000100  1.0
  B  B18  1  0.79346181  0.26424938  0.50000100  1.0
  B  B19  1  0.48205344  0.28946564  0.50000100  1.0
  B  B20  1  0.13137590  0.31802530  0.50000100  1.0
  B  B21  1  0.75305625  0.42026142  0.50000100  1.0
  B  B22  1  0.55494160  0.43446972  0.50000100  1.0
  B  B23  1  0.09573615  0.47439265  0.50000100  1.0
  B  B24  1  0.90542958  0.52605738  0.50000100  1.0
  B  B25  1  0.44434286  0.56628195  0.50000100  1.0
  B  B26  1  0.24732839  0.58120524  0.50000100  1.0
  B  B27  1  0.86954827  0.68201319  0.50000100  1.0
  B  B28  1  0.51750788  0.71048325  0.50000100  1.0
  B  B29  1  0.20563026  0.73761085  0.50000100  1.0
  B  B30  1  0.70524924  0.76092340  0.50000100  1.0
  B  B31  1  0.01853073  0.78792107  0.50000100  1.0
  B  B32  1  0.36938357  0.81719568  0.50000100  1.0
  B  B33  1  0.74661121  0.91561320  0.50000100  1.0
  B  B34  1  0.94420257  0.93157154  0.50000100  1.0
  B  B35  1  0.40394762  0.97359132  0.50000100  1.0