# generated using pymatgen
data_SmEr(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32167559
_cell_length_b   7.32179473
_cell_length_c   4.12914910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.56752487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr(SiTc2)4
_chemical_formula_sum   'Sm1 Er1 Si4 Tc8'
_cell_volume   221.27178790
_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  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.70494820  0.70494180  0.50000000  1.0
  Si  Si3  1  0.29505180  0.29505820  0.50000000  1.0
  Si  Si4  1  0.21347995  0.78652540  0.00000000  1.0
  Si  Si5  1  0.78652005  0.21347460  0.00000000  1.0
  Tc  Tc6  1  0.58807847  0.16001965  0.50000000  1.0
  Tc  Tc7  1  0.41192153  0.83998035  0.50000000  1.0
  Tc  Tc8  1  0.09947124  0.34977913  0.00000000  1.0
  Tc  Tc9  1  0.90052876  0.65022087  0.00000000  1.0
  Tc  Tc10  1  0.15999013  0.58806888  0.50000000  1.0
  Tc  Tc11  1  0.84000987  0.41193112  0.50000000  1.0
  Tc  Tc12  1  0.34975639  0.09948989  0.00000000  1.0
  Tc  Tc13  1  0.65024361  0.90051011  0.00000000  1.0