# generated using pymatgen
data_Nd7Th(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92082919
_cell_length_b   9.92082933
_cell_length_c   9.97688195
_cell_angle_alpha   59.81291644
_cell_angle_beta   59.81291598
_cell_angle_gamma   59.68437899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Th(CdOs)2
_chemical_formula_sum   'Nd14 Th2 Cd4 Os4'
_cell_volume   690.71854852
_cell_formula_units_Z   2
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  0.34651664  0.95771636  0.34788300  1.0
  Nd  Nd1  1  0.95771636  0.34651664  0.34788300  1.0
  Nd  Nd2  1  0.80951950  0.19217426  0.19094099  1.0
  Nd  Nd3  1  0.19217426  0.80951950  0.80736526  1.0
  Nd  Nd4  1  0.19217426  0.80951950  0.19094099  1.0
  Nd  Nd5  1  0.80951950  0.19217426  0.80736526  1.0
  Nd  Nd6  1  0.19165063  0.19165063  0.80834937  1.0
  Nd  Nd7  1  0.80855779  0.80855779  0.19144221  1.0
  Nd  Nd8  1  0.94151340  0.55945351  0.55918341  1.0
  Nd  Nd9  1  0.55945351  0.94151340  0.93984868  1.0
  Nd  Nd10  1  0.55945351  0.94151340  0.55918341  1.0
  Nd  Nd11  1  0.94151340  0.55945351  0.93984868  1.0
  Nd  Nd12  1  0.55927143  0.55927143  0.94072857  1.0
  Nd  Nd13  1  0.94082182  0.94082182  0.55917818  1.0
  Th  Th14  1  0.34274377  0.34274377  0.34447663  1.0
  Th  Th15  1  0.34274377  0.34274377  0.97003584  1.0
  Cd  Cd16  1  0.57769983  0.57769983  0.58008033  1.0
  Cd  Cd17  1  0.57769983  0.57769983  0.26452001  1.0
  Cd  Cd18  1  0.57719299  0.26360918  0.57959791  1.0
  Cd  Cd19  1  0.26360918  0.57719299  0.57959791  1.0
  Os  Os20  1  0.14297853  0.14297853  0.13414089  1.0
  Os  Os21  1  0.14297853  0.14297853  0.57990205  1.0
  Os  Os22  1  0.14693644  0.57555714  0.13875321  1.0
  Os  Os23  1  0.57555714  0.14693644  0.13875321  1.0