# generated using pymatgen
data_Mg4B8Ru7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94068356
_cell_length_b   8.39201556
_cell_length_c   9.99690328
_cell_angle_alpha   89.99114953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4B8Ru7Rh3
_chemical_formula_sum   'Mg4 B8 Ru7 Rh3'
_cell_volume   246.70619770
_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  0.50000000  0.64989622  0.81841717  1.0
  Mg  Mg1  1  0.50000000  0.35060767  0.18397476  1.0
  Mg  Mg2  1  0.50000000  0.14996061  0.68129508  1.0
  Mg  Mg3  1  0.50000000  0.85294732  0.31522373  1.0
  B  B4  1  0.50000000  0.85191041  0.59635119  1.0
  B  B5  1  0.50000000  0.14670793  0.39621630  1.0
  B  B6  1  0.50000000  0.34953797  0.90367782  1.0
  B  B7  1  0.50000000  0.64976402  0.09724435  1.0
  B  B8  1  0.50000000  0.96070278  0.91255125  1.0
  B  B9  1  0.50000000  0.04006222  0.09060123  1.0
  B  B10  1  0.50000000  0.45983801  0.58802052  1.0
  B  B11  1  0.50000000  0.53815483  0.41248271  1.0
  Ru  Ru12  1  0.00000000  0.10473780  0.23728408  1.0
  Ru  Ru13  1  0.00000000  0.99940765  0.50105837  1.0
  Ru  Ru14  1  0.00000000  0.49985314  0.00050817  1.0
  Ru  Ru15  1  0.00000000  0.65677878  0.54925029  1.0
  Ru  Ru16  1  0.00000000  0.34405449  0.45286330  1.0
  Ru  Ru17  1  0.00000000  0.15589096  0.95040684  1.0
  Ru  Ru18  1  0.00000000  0.84314216  0.04780742  1.0
  Rh  Rh19  1  0.00000000  0.39606733  0.73778051  1.0
  Rh  Rh20  1  0.00000000  0.60435028  0.26345648  1.0
  Rh  Rh21  1  0.00000000  0.89562444  0.76352943  1.0