# generated using pymatgen
data_YEr(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29260408
_cell_length_b   7.29260440
_cell_length_c   4.12811053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.02896629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(SiTc2)4
_chemical_formula_sum   'Y1 Er1 Si4 Tc8'
_cell_volume   219.50608819
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.21047121  0.78952879  0.00000000  1.0
  Si  Si3  1  0.78952879  0.21047121  0.00000000  1.0
  Si  Si4  1  0.70627917  0.70627917  0.50000000  1.0
  Si  Si5  1  0.29372083  0.29372083  0.50000000  1.0
  Tc  Tc6  1  0.65251067  0.90133999  0.00000000  1.0
  Tc  Tc7  1  0.15862079  0.59082076  0.50000000  1.0
  Tc  Tc8  1  0.09866001  0.34748933  0.00000000  1.0
  Tc  Tc9  1  0.90133999  0.65251067  0.00000000  1.0
  Tc  Tc10  1  0.40917924  0.84137921  0.50000000  1.0
  Tc  Tc11  1  0.59082076  0.15862079  0.50000000  1.0
  Tc  Tc12  1  0.34748933  0.09866001  0.00000000  1.0
  Tc  Tc13  1  0.84137921  0.40917924  0.50000000  1.0