# generated using pymatgen
data_SmEr(Co2Ni3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95770500
_cell_length_b   4.89119900
_cell_length_c   8.41520200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr(Co2Ni3)2
_chemical_formula_sum   'Sm1 Er1 Co4 Ni6'
_cell_volume   162.90083014
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.33118300  1.0
  Co  Co3  1  0.00000000  0.00000000  0.83915900  1.0
  Co  Co4  1  0.00000000  0.00000000  0.16084100  1.0
  Co  Co5  1  0.00000000  0.50000000  0.66881700  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.74784300  0.24675800  1.0
  Ni  Ni9  1  0.50000000  0.25215700  0.75324200  1.0
  Ni  Ni10  1  0.50000000  0.25215700  0.24675800  1.0
  Ni  Ni11  1  0.50000000  0.74784300  0.75324200  1.0