# generated using pymatgen
data_Eu2Si2TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34771630
_cell_length_b   4.34771630
_cell_length_c   6.70693436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si2TcRu
_chemical_formula_sum   'Eu2 Si2 Tc1 Ru1'
_cell_volume   126.77874587
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.32584476  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.67415524  1.0
  Si  Si2  1  0.00000000  0.50000000  0.84095535  1.0
  Si  Si3  1  0.50000000  0.00000000  0.15904465  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0