# generated using pymatgen
data_Nd4UTaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83505356
_cell_length_b   5.83505349
_cell_length_c   8.10649181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4UTaOs6
_chemical_formula_sum   'Nd4 U1 Ta1 Os6'
_cell_volume   239.03045733
_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  0.33333300  0.66666700  0.43282534  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.56717466  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.94058295  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.05941705  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.16739829  0.33479657  0.74694692  1.0
  Os  Os7  1  0.16739829  0.83260171  0.74694692  1.0
  Os  Os8  1  0.33479657  0.16739829  0.25305308  1.0
  Os  Os9  1  0.83260171  0.66520343  0.25305308  1.0
  Os  Os10  1  0.66520343  0.83260171  0.74694692  1.0
  Os  Os11  1  0.83260171  0.16739829  0.25305308  1.0