# generated using pymatgen
data_SmY4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53662518
_cell_length_b   5.53662531
_cell_length_c   8.54163987
_cell_angle_alpha   71.08917077
_cell_angle_beta   71.08917992
_cell_angle_gamma   59.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY4(TcB3)2
_chemical_formula_sum   'Sm1 Y4 Tc2 B6'
_cell_volume   210.28024021
_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  0.00000000  1.0
  Y  Y1  1  0.24729686  0.24729686  0.25810842  1.0
  Y  Y2  1  0.75270314  0.75270314  0.74189158  1.0
  Y  Y3  1  0.41933042  0.41933042  0.74200974  1.0
  Y  Y4  1  0.58066958  0.58066958  0.25799026  1.0
  Tc  Tc5  1  0.11149565  0.11149565  0.66551206  1.0
  Tc  Tc6  1  0.88850435  0.88850435  0.33448794  1.0
  B  B7  1  0.16995358  0.83004642  0.50000000  1.0
  B  B8  1  0.83004642  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16995358  0.50000000  1.0
  B  B10  1  0.16995358  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83004642  0.50000000  1.0
  B  B12  1  0.83004642  0.16995358  0.50000000  1.0