# generated using pymatgen
data_Nd8In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78640444
_cell_length_b   10.78640495
_cell_length_c   7.24867480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8In3Os
_chemical_formula_sum   'Nd16 In6 Os2'
_cell_volume   730.36955643
_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  0.46288177  0.53711823  0.48277278  1.0
  Nd  Nd1  1  0.07423546  0.53711823  0.48277278  1.0
  Nd  Nd2  1  0.46288177  0.92576454  0.48277278  1.0
  Nd  Nd3  1  0.53711823  0.46288177  0.98277278  1.0
  Nd  Nd4  1  0.92576454  0.46288177  0.98277278  1.0
  Nd  Nd5  1  0.53711823  0.07423546  0.98277278  1.0
  Nd  Nd6  1  0.82512082  0.17487918  0.27462498  1.0
  Nd  Nd7  1  0.34975735  0.17487918  0.27462498  1.0
  Nd  Nd8  1  0.82512082  0.65024265  0.27462498  1.0
  Nd  Nd9  1  0.17487918  0.82512082  0.77462498  1.0
  Nd  Nd10  1  0.65024265  0.82512082  0.77462498  1.0
  Nd  Nd11  1  0.17487918  0.34975735  0.77462498  1.0
  Nd  Nd12  1  0.33333300  0.66666700  0.09811922  1.0
  Nd  Nd13  1  0.66666700  0.33333300  0.59811922  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.49015288  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.99015288  1.0
  In  In16  1  0.16347196  0.83652804  0.23423742  1.0
  In  In17  1  0.67305608  0.83652804  0.23423742  1.0
  In  In18  1  0.16347196  0.32694392  0.23423742  1.0
  In  In19  1  0.83652804  0.16347196  0.73423742  1.0
  In  In20  1  0.32694392  0.16347196  0.73423742  1.0
  In  In21  1  0.83652804  0.67305608  0.73423742  1.0
  Os  Os22  1  0.33333300  0.66666700  0.70909938  1.0
  Os  Os23  1  0.66666700  0.33333300  0.20909938  1.0