# generated using pymatgen
data_SmY(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13703474
_cell_length_b   5.13703474
_cell_length_c   5.13703474
_cell_angle_alpha   121.46582183
_cell_angle_beta   120.06583571
_cell_angle_gamma   88.68296175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(CoNi)2
_chemical_formula_sum   'Sm1 Y1 Co2 Ni2'
_cell_volume   94.70178499
_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  0.74775700  0.24775700  0.50000000  1.0
  Y  Y1  1  0.00228500  0.00228500  0.00000000  1.0
  Co  Co2  1  0.37487300  0.12549100  0.75061800  1.0
  Co  Co3  1  0.37487300  0.62425500  0.24938200  1.0
  Ni  Ni4  1  0.37452100  0.62510600  0.74941500  1.0
  Ni  Ni5  1  0.87569100  0.62510600  0.25058500  1.0