# generated using pymatgen
data_NdDyNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25115332
_cell_length_b   5.25115362
_cell_length_c   5.38129882
_cell_angle_alpha   60.79685778
_cell_angle_beta   60.79685533
_cell_angle_gamma   60.00001095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyNiOs3
_chemical_formula_sum   'Nd1 Dy1 Ni1 Os3'
_cell_volume   106.17169226
_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  0.74857058  0.74857058  0.75428825  1.0
  Dy  Dy1  1  0.50270271  0.50270271  0.49189287  1.0
  Ni  Ni2  1  0.12547061  0.12547061  0.62358717  1.0
  Os  Os3  1  0.12456147  0.12456147  0.12674290  1.0
  Os  Os4  1  0.62413216  0.12456147  0.12674290  1.0
  Os  Os5  1  0.12456147  0.62413216  0.12674290  1.0