# generated using pymatgen
data_YErTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06643694
_cell_length_b   6.54632351
_cell_length_c   9.80460546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErTcC2
_chemical_formula_sum   'Y4 Er4 Tc4 C8'
_cell_volume   325.18479278
_cell_formula_units_Z   4
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  0.25000000  0.53489348  0.21404524  1.0
  Y  Y1  1  0.75000000  0.46510652  0.78595476  1.0
  Y  Y2  1  0.75000000  0.96510652  0.71404524  1.0
  Y  Y3  1  0.25000000  0.03489348  0.28595476  1.0
  Er  Er4  1  0.25000000  0.67439492  0.55838155  1.0
  Er  Er5  1  0.75000000  0.32560508  0.44161845  1.0
  Er  Er6  1  0.75000000  0.82560508  0.05838155  1.0
  Er  Er7  1  0.25000000  0.17439492  0.94161845  1.0
  Tc  Tc8  1  0.25000000  0.71965249  0.86542503  1.0
  Tc  Tc9  1  0.75000000  0.28034751  0.13457497  1.0
  Tc  Tc10  1  0.75000000  0.78034751  0.36542503  1.0
  Tc  Tc11  1  0.25000000  0.21965249  0.63457497  1.0
  C  C12  1  0.25000000  0.45051123  0.75935293  1.0
  C  C13  1  0.75000000  0.54948877  0.24064707  1.0
  C  C14  1  0.75000000  0.04948877  0.25935293  1.0
  C  C15  1  0.25000000  0.95051123  0.74064707  1.0
  C  C16  1  0.25000000  0.82297490  0.04642488  1.0
  C  C17  1  0.75000000  0.17702510  0.95357512  1.0
  C  C18  1  0.75000000  0.67702510  0.54642488  1.0
  C  C19  1  0.25000000  0.32297490  0.45357512  1.0