# generated using pymatgen
data_Er5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26056412
_cell_length_b   8.26056433
_cell_length_c   3.38845694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.30048647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5TcWC7
_chemical_formula_sum   'Er5 Tc1 W1 C7'
_cell_volume   195.43859113
_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
  Er  Er0  1  0.50170399  0.49829601  0.00000000  1.0
  Er  Er1  1  0.07356172  0.33321632  0.50000000  1.0
  Er  Er2  1  0.92272292  0.66294832  0.50000000  1.0
  Er  Er3  1  0.66678368  0.92643828  0.50000000  1.0
  Er  Er4  1  0.33705168  0.07727708  0.50000000  1.0
  Tc  Tc5  1  0.71319309  0.28680691  0.00000000  1.0
  W  W6  1  0.28627869  0.71372131  0.00000000  1.0
  C  C7  1  0.62498113  0.37501887  0.50000000  1.0
  C  C8  1  0.37712623  0.62287377  0.50000000  1.0
  C  C9  1  0.99961260  0.00038740  0.00000000  1.0
  C  C10  1  0.16822388  0.16977787  0.00000000  1.0
  C  C11  1  0.83022213  0.83177612  0.00000000  1.0
  C  C12  1  0.00039174  0.50185547  0.00000000  1.0
  C  C13  1  0.49814453  0.99960826  0.00000000  1.0