# generated using pymatgen
data_CaY7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65924308
_cell_length_b   9.15166633
_cell_length_c   11.53565393
_cell_angle_alpha   89.88299480
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY7(B6Ru)4
_chemical_formula_sum   'Ca1 Y7 B24 Ru4'
_cell_volume   386.30715382
_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
  Ca  Ca0  1  0.00000000  0.32314550  0.41388097  1.0
  Y  Y1  1  0.00000000  0.67530472  0.58475301  1.0
  Y  Y2  1  0.00000000  0.82276288  0.08610972  1.0
  Y  Y3  1  0.00000000  0.17773977  0.91475478  1.0
  Y  Y4  1  0.00000000  0.94367978  0.37056267  1.0
  Y  Y5  1  0.00000000  0.05838855  0.62859788  1.0
  Y  Y6  1  0.00000000  0.44283023  0.12963185  1.0
  Y  Y7  1  0.00000000  0.55618944  0.87240330  1.0
  B  B8  1  0.50000000  0.55468636  0.43237011  1.0
  B  B9  1  0.50000000  0.44585754  0.56804590  1.0
  B  B10  1  0.50000000  0.05337480  0.06675049  1.0
  B  B11  1  0.50000000  0.94572753  0.93208724  1.0
  B  B12  1  0.50000000  0.74763105  0.41878225  1.0
  B  B13  1  0.50000000  0.25335509  0.58185212  1.0
  B  B14  1  0.50000000  0.24668650  0.08068557  1.0
  B  B15  1  0.50000000  0.75271755  0.91920454  1.0
  B  B16  1  0.50000000  0.79069450  0.26600151  1.0
  B  B17  1  0.50000000  0.21045964  0.73421425  1.0
  B  B18  1  0.50000000  0.28887689  0.23311604  1.0
  B  B19  1  0.50000000  0.71002867  0.76638228  1.0
  B  B20  1  0.50000000  0.63216202  0.18615413  1.0
  B  B21  1  0.50000000  0.36842969  0.81493386  1.0
  B  B22  1  0.50000000  0.13076351  0.31299626  1.0
  B  B23  1  0.50000000  0.86867976  0.68574398  1.0
  B  B24  1  0.50000000  0.98356007  0.21148433  1.0
  B  B25  1  0.50000000  0.01610136  0.78753238  1.0
  B  B26  1  0.50000000  0.48493076  0.28787119  1.0
  B  B27  1  0.50000000  0.51589704  0.71272472  1.0
  B  B28  1  0.50000000  0.60949731  0.03061235  1.0
  B  B29  1  0.50000000  0.39062623  0.97018161  1.0
  B  B30  1  0.50000000  0.10420794  0.47091892  1.0
  B  B31  1  0.50000000  0.89453025  0.52927408  1.0
  Ru  Ru32  1  0.00000000  0.63992692  0.32045867  1.0
  Ru  Ru33  1  0.00000000  0.36219488  0.68088582  1.0
  Ru  Ru34  1  0.00000000  0.13605869  0.17725161  1.0
  Ru  Ru35  1  0.00000000  0.86229758  0.82079361  1.0