# generated using pymatgen
data_Nd5(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88528430
_cell_length_b   10.08540252
_cell_length_c   6.44040609
_cell_angle_alpha   89.31773725
_cell_angle_beta   90.54670902
_cell_angle_gamma   120.68411574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(Th3Os2)3
_chemical_formula_sum   'Nd5 Th9 Os6'
_cell_volume   552.14945046
_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  0.46050093  0.53565615  0.30191511  1.0
  Nd  Nd1  1  0.07040220  0.53276260  0.29835958  1.0
  Nd  Nd2  1  0.92865206  0.46244337  0.79664332  1.0
  Nd  Nd3  1  0.25335120  0.12680800  0.51004061  1.0
  Nd  Nd4  1  0.53886746  0.07338919  0.79870455  1.0
  Th  Th5  1  0.74764761  0.87468007  0.01123996  1.0
  Th  Th6  1  0.66547352  0.33240160  0.26255360  1.0
  Th  Th7  1  0.12668983  0.87498021  0.00299089  1.0
  Th  Th8  1  0.46295318  0.92611364  0.30712017  1.0
  Th  Th9  1  0.53470711  0.46351260  0.80423961  1.0
  Th  Th10  1  0.87875846  0.12874760  0.50955500  1.0
  Th  Th11  1  0.12427417  0.24909409  0.00574423  1.0
  Th  Th12  1  0.87620965  0.74823586  0.50568433  1.0
  Th  Th13  1  0.33418621  0.66795795  0.76706184  1.0
  Os  Os14  1  0.81069765  0.63140879  0.04275328  1.0
  Os  Os15  1  0.81599508  0.18045390  0.05987958  1.0
  Os  Os16  1  0.63441960  0.82099422  0.54413216  1.0
  Os  Os17  1  0.37056825  0.18841622  0.04084896  1.0
  Os  Os18  1  0.18087951  0.37337764  0.56741510  1.0
  Os  Os19  1  0.18476732  0.80856732  0.54711713  1.0