# generated using pymatgen
data_NdBi7(RuO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33386372
_cell_length_b   9.20131155
_cell_length_c   9.96527114
_cell_angle_alpha   90.42601548
_cell_angle_beta   90.09550766
_cell_angle_gamma   89.79342017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBi7(RuO6)4
_chemical_formula_sum   'Nd1 Bi7 Ru4 O24'
_cell_volume   489.06362095
_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
  Nd  Nd0  1  0.46129950  0.78076104  0.36439754  1.0
  Bi  Bi1  1  0.02287977  0.09884517  0.46581301  1.0
  Bi  Bi2  1  0.52575392  0.40017703  0.53464496  1.0
  Bi  Bi3  1  0.98216247  0.60606653  0.03719845  1.0
  Bi  Bi4  1  0.47921999  0.89845050  0.96451081  1.0
  Bi  Bi5  1  0.03522026  0.21441728  0.85906637  1.0
  Bi  Bi6  1  0.52578229  0.28516660  0.13965727  1.0
  Bi  Bi7  1  0.97223305  0.71138625  0.64381772  1.0
  Ru  Ru8  1  0.53964105  0.00171337  0.64748704  1.0
  Ru  Ru9  1  0.03410595  0.49182919  0.35132037  1.0
  Ru  Ru10  1  0.46569418  0.50027900  0.85410759  1.0
  Ru  Ru11  1  0.95751480  0.00237418  0.14695161  1.0
  O  O12  1  0.26027815  0.41854382  0.99988515  1.0
  O  O13  1  0.76252712  0.08313502  0.99857811  1.0
  O  O14  1  0.74350331  0.92000245  0.50260359  1.0
  O  O15  1  0.24078240  0.58280094  0.49570518  1.0
  O  O16  1  0.23360821  0.11221643  0.07105013  1.0
  O  O17  1  0.73276137  0.39260495  0.92779038  1.0
  O  O18  1  0.76010142  0.60100975  0.42878267  1.0
  O  O19  1  0.26759022  0.88780725  0.57076475  1.0
  O  O20  1  0.32495103  0.36104356  0.32039684  1.0
  O  O21  1  0.82348446  0.13823067  0.67452314  1.0
  O  O22  1  0.67900925  0.86786093  0.17037362  1.0
  O  O23  1  0.18304113  0.64050591  0.82669994  1.0
  O  O24  1  0.15914345  0.95151864  0.29483598  1.0
  O  O25  1  0.66660474  0.55042896  0.70344026  1.0
  O  O26  1  0.83922189  0.44286544  0.20077976  1.0
  O  O27  1  0.33526557  0.05279058  0.79704407  1.0
  O  O28  1  0.17500328  0.63688178  0.23794558  1.0
  O  O29  1  0.68870583  0.86341205  0.76239586  1.0
  O  O30  1  0.80516592  0.13791829  0.26227906  1.0
  O  O31  1  0.30661922  0.36862381  0.73871739  1.0
  O  O32  1  0.09126435  0.84594730  0.03025778  1.0
  O  O33  1  0.58208523  0.65639751  0.97195375  1.0
  O  O34  1  0.92853837  0.34221246  0.47279669  1.0
  O  O35  1  0.40923883  0.15377536  0.53142863  1.0