# generated using pymatgen
data_Zr6B4Ru7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51023316
_cell_length_b   9.53413508
_cell_length_c   3.13483707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06013079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6B4Ru7Rh3
_chemical_formula_sum   'Zr6 B4 Ru7 Rh3'
_cell_volume   284.24131227
_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
  Zr  Zr0  1  0.67448817  0.17892713  0.00000000  1.0
  Zr  Zr1  1  0.33029500  0.82170841  0.00000000  1.0
  Zr  Zr2  1  0.17434317  0.32788166  0.00000000  1.0
  Zr  Zr3  1  0.82132782  0.66860986  0.00000000  1.0
  Zr  Zr4  1  0.99984006  0.00113646  0.00000000  1.0
  Zr  Zr5  1  0.49925786  0.49910803  0.00000000  1.0
  B  B6  1  0.12290788  0.61787927  0.00000000  1.0
  B  B7  1  0.87750468  0.37842137  0.00000000  1.0
  B  B8  1  0.61764449  0.87618133  0.00000000  1.0
  B  B9  1  0.38318261  0.12453993  0.00000000  1.0
  Ru  Ru10  1  0.72107618  0.42708128  0.50000000  1.0
  Ru  Ru11  1  0.93036970  0.22205474  0.50000000  1.0
  Ru  Ru12  1  0.27764428  0.57600041  0.50000000  1.0
  Ru  Ru13  1  0.57415096  0.72241654  0.50000000  1.0
  Ru  Ru14  1  0.42460172  0.27781447  0.50000000  1.0
  Ru  Ru15  1  0.50039322  0.00033393  0.50000000  1.0
  Ru  Ru16  1  0.99966588  0.50232719  0.50000000  1.0
  Rh  Rh17  1  0.22288161  0.06950221  0.50000000  1.0
  Rh  Rh18  1  0.77785650  0.92887350  0.50000000  1.0
  Rh  Rh19  1  0.07056920  0.77920228  0.50000000  1.0