# generated using pymatgen
data_Sm4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31573787
_cell_length_b   5.31573787
_cell_length_c   8.08961270
_cell_angle_alpha   70.81901455
_cell_angle_beta   70.81901455
_cell_angle_gamma   60.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(CoB2)3
_chemical_formula_sum   'Sm4 Co3 B6'
_cell_volume   183.16404069
_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  0.25597700  0.25597700  0.23207000  1.0
  Sm  Sm1  1  0.74402300  0.74402300  0.76793000  1.0
  Sm  Sm2  1  0.41048500  0.41048500  0.76854400  1.0
  Sm  Sm3  1  0.58951500  0.58951500  0.23145600  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11368300  0.11368300  0.65895100  1.0
  Co  Co6  1  0.88631700  0.88631700  0.34104900  1.0
  B  B7  1  0.16752500  0.83247500  0.50000000  1.0
  B  B8  1  0.83247500  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16752500  0.50000000  1.0
  B  B10  1  0.16752500  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83247500  0.50000000  1.0
  B  B12  1  0.83247500  0.16752500  0.50000000  1.0