# generated using pymatgen
data_Gd3Er(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14008183
_cell_length_b   6.54315479
_cell_length_c   9.94004641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Er(TcC2)2
_chemical_formula_sum   'Gd6 Er2 Tc4 C8'
_cell_volume   334.30713082
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.75000000  0.53041276  0.78438732  1.0
  Gd  Gd1  1  0.25000000  0.96958724  0.28438732  1.0
  Gd  Gd2  1  0.75000000  0.68179879  0.44524756  1.0
  Gd  Gd3  1  0.25000000  0.81820121  0.94524756  1.0
  Gd  Gd4  1  0.75000000  0.18518404  0.05414950  1.0
  Gd  Gd5  1  0.25000000  0.31481596  0.55414950  1.0
  Er  Er6  1  0.25000000  0.46726185  0.21689979  1.0
  Er  Er7  1  0.75000000  0.03273815  0.71689979  1.0
  Tc  Tc8  1  0.25000000  0.27954289  0.86285694  1.0
  Tc  Tc9  1  0.25000000  0.77905880  0.63643695  1.0
  Tc  Tc10  1  0.75000000  0.22045711  0.36285694  1.0
  Tc  Tc11  1  0.75000000  0.72094120  0.13643695  1.0
  C  C12  1  0.25000000  0.68225824  0.45583963  1.0
  C  C13  1  0.25000000  0.54571182  0.75738253  1.0
  C  C14  1  0.75000000  0.45465472  0.24172696  1.0
  C  C15  1  0.75000000  0.81774176  0.95583963  1.0
  C  C16  1  0.25000000  0.04534528  0.74172696  1.0
  C  C17  1  0.25000000  0.18882473  0.04507282  1.0
  C  C18  1  0.75000000  0.31117527  0.54507282  1.0
  C  C19  1  0.75000000  0.95428818  0.25738253  1.0