# generated using pymatgen
data_SmYNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35478761
_cell_length_b   5.35478816
_cell_length_c   5.35478750
_cell_angle_alpha   58.67166848
_cell_angle_beta   58.67166550
_cell_angle_gamma   58.67167030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYNiOs3
_chemical_formula_sum   'Sm1 Y1 Ni1 Os3'
_cell_volume   105.27458382
_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
  Sm  Sm0  1  0.24827728  0.24827728  0.24827728  1.0
  Y  Y1  1  0.00199639  0.00199639  0.00199639  1.0
  Ni  Ni2  1  0.62529934  0.62529934  0.62529934  1.0
  Os  Os3  1  0.62483045  0.62483045  0.12476811  1.0
  Os  Os4  1  0.62483045  0.12476811  0.62483045  1.0
  Os  Os5  1  0.12476811  0.62483045  0.62483045  1.0