# generated using pymatgen
data_Nd18SnBi9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31798090
_cell_length_b   10.32240058
_cell_length_c   9.31222178
_cell_angle_alpha   89.98500601
_cell_angle_beta   90.03406399
_cell_angle_gamma   89.97083289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd18SnBi9O10
_chemical_formula_sum   'Nd18 Sn1 Bi9 O10'
_cell_volume   991.81024729
_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  0.49781815  0.00617357  0.67373771  1.0
  Nd  Nd1  1  0.00043553  0.49994146  0.32611526  1.0
  Nd  Nd2  1  0.10980553  0.20646386  0.66132912  1.0
  Nd  Nd3  1  0.89615336  0.79541347  0.66059663  1.0
  Nd  Nd4  1  0.29786438  0.59835436  0.66116507  1.0
  Nd  Nd5  1  0.69876870  0.39479891  0.66142307  1.0
  Nd  Nd6  1  0.39600674  0.29533602  0.34432899  1.0
  Nd  Nd7  1  0.60413774  0.70472289  0.33965870  1.0
  Nd  Nd8  1  0.20469535  0.89554813  0.33935216  1.0
  Nd  Nd9  1  0.79510914  0.10427452  0.33942106  1.0
  Nd  Nd10  1  0.72536287  0.91893045  0.00056948  1.0
  Nd  Nd11  1  0.27448681  0.08236463  0.00046909  1.0
  Nd  Nd12  1  0.57989353  0.22762482  0.99888728  1.0
  Nd  Nd13  1  0.41808594  0.77413910  0.00050410  1.0
  Nd  Nd14  1  0.77401452  0.58259653  0.99745969  1.0
  Nd  Nd15  1  0.22900058  0.41613765  0.99547921  1.0
  Nd  Nd16  1  0.91731043  0.27406096  0.99819333  1.0
  Nd  Nd17  1  0.08254989  0.72531746  0.99767065  1.0
  Sn  Sn18  1  0.40294199  0.30298909  0.70060927  1.0
  Bi  Bi19  1  0.50012439  0.99935676  0.31416053  1.0
  Bi  Bi20  1  0.99849921  0.49950079  0.68526386  1.0
  Bi  Bi21  1  0.59621021  0.69747430  0.69918572  1.0
  Bi  Bi22  1  0.19641415  0.90212673  0.69897259  1.0
  Bi  Bi23  1  0.80542232  0.09705209  0.69920494  1.0
  Bi  Bi24  1  0.09599602  0.19567250  0.30082365  1.0
  Bi  Bi25  1  0.90355539  0.80425896  0.30093874  1.0
  Bi  Bi26  1  0.30419366  0.59651937  0.30005487  1.0
  Bi  Bi27  1  0.69642544  0.40382089  0.30022675  1.0
  O  O28  1  0.50115902  0.99827865  0.93454431  1.0
  O  O29  1  0.99916026  0.50084746  0.06583569  1.0
  O  O30  1  0.77388454  0.12127476  0.08707013  1.0
  O  O31  1  0.22582507  0.87892822  0.08673290  1.0
  O  O32  1  0.37883943  0.27348781  0.08996486  1.0
  O  O33  1  0.62101809  0.72563095  0.08729701  1.0
  O  O34  1  0.72615530  0.37960347  0.91284137  1.0
  O  O35  1  0.27402756  0.62147390  0.91270916  1.0
  O  O36  1  0.11957858  0.22469437  0.91411220  1.0
  O  O37  1  0.87906917  0.77480712  0.91308985  1.0