# generated using pymatgen
data_YErNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29493175
_cell_length_b   5.29493212
_cell_length_c   5.29493097
_cell_angle_alpha   59.05583002
_cell_angle_beta   59.05582981
_cell_angle_gamma   59.05582767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErNiOs3
_chemical_formula_sum   'Y1 Er1 Ni1 Os3'
_cell_volume   102.71020753
_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
  Y  Y0  1  0.00158249  0.00158249  0.00158249  1.0
  Er  Er1  1  0.24784110  0.24784110  0.24784110  1.0
  Ni  Ni2  1  0.62502866  0.62502866  0.62502866  1.0
  Os  Os3  1  0.62507326  0.62507326  0.12540322  1.0
  Os  Os4  1  0.62507326  0.12540322  0.62507326  1.0
  Os  Os5  1  0.12540322  0.62507326  0.62507326  1.0