# generated using pymatgen
data_NdYNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38576697
_cell_length_b   5.38576729
_cell_length_c   5.38576715
_cell_angle_alpha   58.41109305
_cell_angle_beta   58.41108978
_cell_angle_gamma   58.41110075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYNiOs3
_chemical_formula_sum   'Nd1 Y1 Ni1 Os3'
_cell_volume   106.44860869
_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  0.24846684  0.24846684  0.24846684  1.0
  Y  Y1  1  0.00238033  0.00238033  0.00238033  1.0
  Ni  Ni2  1  0.62542768  0.62542768  0.62542768  1.0
  Os  Os3  1  0.62465311  0.62465311  0.12442093  1.0
  Os  Os4  1  0.62465311  0.12442093  0.62465311  1.0
  Os  Os5  1  0.12442093  0.62465311  0.62465311  1.0