# generated using pymatgen
data_Gd3CrTcC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31487028
_cell_length_b   8.31487000
_cell_length_c   5.05758009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3CrTcC6
_chemical_formula_sum   'Gd6 Cr2 Tc2 C12'
_cell_volume   302.81987377
_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  0.62280521  0.69238923  0.75000000  1.0
  Gd  Gd1  1  0.93041698  0.62280521  0.25000000  1.0
  Gd  Gd2  1  0.69238923  0.06958302  0.25000000  1.0
  Gd  Gd3  1  0.30761077  0.93041698  0.75000000  1.0
  Gd  Gd4  1  0.06958302  0.37719479  0.75000000  1.0
  Gd  Gd5  1  0.37719479  0.30761077  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96051341  0.77619276  0.75000000  1.0
  C  C11  1  0.18432065  0.96051341  0.25000000  1.0
  C  C12  1  0.77619276  0.81567935  0.25000000  1.0
  C  C13  1  0.22380724  0.18432065  0.75000000  1.0
  C  C14  1  0.81567935  0.03948659  0.75000000  1.0
  C  C15  1  0.03948659  0.22380724  0.25000000  1.0
  C  C16  1  0.86616933  0.58690030  0.75000000  1.0
  C  C17  1  0.27926803  0.86616933  0.25000000  1.0
  C  C18  1  0.58690030  0.72073197  0.25000000  1.0
  C  C19  1  0.41309970  0.27926803  0.75000000  1.0
  C  C20  1  0.13383067  0.41309970  0.25000000  1.0
  C  C21  1  0.72073197  0.13383067  0.75000000  1.0