# generated using pymatgen
data_Mg7U(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83811228
_cell_length_b   11.07365628
_cell_length_c   3.47949172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02002489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7U(B6Ru)4
_chemical_formula_sum   'Mg7 U1 B24 Ru4'
_cell_volume   340.53859089
_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
  Mg  Mg0  1  0.05564327  0.13139297  0.00000000  1.0
  Mg  Mg1  1  0.55370306  0.37494896  0.00000000  1.0
  Mg  Mg2  1  0.17220167  0.41829966  0.00000000  1.0
  Mg  Mg3  1  0.83180006  0.58746056  0.00000000  1.0
  Mg  Mg4  1  0.44147084  0.62793874  0.00000000  1.0
  Mg  Mg5  1  0.94561096  0.86658843  0.00000000  1.0
  Mg  Mg6  1  0.32727380  0.90793681  0.00000000  1.0
  U  U7  1  0.67747570  0.08511559  0.00000000  1.0
  B  B8  1  0.90825263  0.02491869  0.50000000  1.0
  B  B9  1  0.44444214  0.06504897  0.50000000  1.0
  B  B10  1  0.24313821  0.07988761  0.50000000  1.0
  B  B11  1  0.86970306  0.18273294  0.50000000  1.0
  B  B12  1  0.51728569  0.21252529  0.50000000  1.0
  B  B13  1  0.20358160  0.23884630  0.50000000  1.0
  B  B14  1  0.70452573  0.26453696  0.50000000  1.0
  B  B15  1  0.01931783  0.29003412  0.50000000  1.0
  B  B16  1  0.36804241  0.32018424  0.50000000  1.0
  B  B17  1  0.74462340  0.42326677  0.50000000  1.0
  B  B18  1  0.94507208  0.43593939  0.50000000  1.0
  B  B19  1  0.40658738  0.47516205  0.50000000  1.0
  B  B20  1  0.59225783  0.52540417  0.50000000  1.0
  B  B21  1  0.05478067  0.56555379  0.50000000  1.0
  B  B22  1  0.25585575  0.58034177  0.50000000  1.0
  B  B23  1  0.62984911  0.67977080  0.50000000  1.0
  B  B24  1  0.98062298  0.71126368  0.50000000  1.0
  B  B25  1  0.29612566  0.73857168  0.50000000  1.0
  B  B26  1  0.79602404  0.75966534  0.50000000  1.0
  B  B27  1  0.48011291  0.78612628  0.50000000  1.0
  B  B28  1  0.13079498  0.81942054  0.50000000  1.0
  B  B29  1  0.75539883  0.91728158  0.50000000  1.0
  B  B30  1  0.55560964  0.93181271  0.50000000  1.0
  B  B31  1  0.09468714  0.97394174  0.50000000  1.0
  Ru  Ru32  1  0.35926792  0.17968487  0.00000000  1.0
  Ru  Ru33  1  0.85556152  0.31970987  0.00000000  1.0
  Ru  Ru34  1  0.14166009  0.68076466  0.00000000  1.0
  Ru  Ru35  1  0.64163640  0.81791445  0.00000000  1.0