# generated using pymatgen
data_DyYNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31238535
_cell_length_b   5.31238631
_cell_length_c   5.31238556
_cell_angle_alpha   58.94060647
_cell_angle_beta   58.94059885
_cell_angle_gamma   58.94060828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYNiOs3
_chemical_formula_sum   'Dy1 Y1 Ni1 Os3'
_cell_volume   103.44901043
_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
  Dy  Dy0  1  0.24784860  0.24784860  0.24784860  1.0
  Y  Y1  1  0.00176055  0.00176055  0.00176055  1.0
  Ni  Ni2  1  0.62514139  0.62514139  0.62514139  1.0
  Os  Os3  1  0.62501544  0.62501544  0.12522056  1.0
  Os  Os4  1  0.62501544  0.12522056  0.62501544  1.0
  Os  Os5  1  0.12522056  0.62501544  0.62501544  1.0