# generated using pymatgen
data_Nd2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42197815
_cell_length_b   5.37208635
_cell_length_c   9.01152833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30770375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MnOs3
_chemical_formula_sum   'Nd4 Mn2 Os6'
_cell_volume   226.60781299
_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  0.33711949  0.66600378  0.06267142  1.0
  Nd  Nd1  1  0.67111570  0.33399622  0.93732858  1.0
  Nd  Nd2  1  0.33711949  0.66600378  0.43732858  1.0
  Nd  Nd3  1  0.67111570  0.33399622  0.56267142  1.0
  Mn  Mn4  1  0.65621995  0.82815588  0.75000000  1.0
  Mn  Mn5  1  0.82806306  0.17184412  0.25000000  1.0
  Os  Os6  1  0.01661426  1.00000000  0.50000000  1.0
  Os  Os7  1  0.01661426  1.00000000  0.00000000  1.0
  Os  Os8  1  0.82340711  0.66256966  0.25000000  1.0
  Os  Os9  1  0.16083844  0.33743034  0.75000000  1.0
  Os  Os10  1  0.32587598  0.16998142  0.25000000  1.0
  Os  Os11  1  0.15589556  0.83001858  0.75000000  1.0