# generated using pymatgen
data_Er10Al5GaC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74937767
_cell_length_b   10.74937767
_cell_length_c   3.45809590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Al5GaC8
_chemical_formula_sum   'Er10 Al5 Ga1 C8'
_cell_volume   399.57993957
_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  0.54966800  0.72885736  0.50000000  1.0
  Er  Er1  1  0.45033200  0.27114264  0.50000000  1.0
  Er  Er2  1  0.05007825  0.76896720  0.50000000  1.0
  Er  Er3  1  0.94992175  0.23103280  0.50000000  1.0
  Er  Er4  1  0.27114264  0.54966800  0.50000000  1.0
  Er  Er5  1  0.72885736  0.45033200  0.50000000  1.0
  Er  Er6  1  0.23103280  0.05007825  0.50000000  1.0
  Er  Er7  1  0.76896720  0.94992175  0.50000000  1.0
  Er  Er8  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70689689  0.20050626  0.00000000  1.0
  Al  Al11  1  0.29310311  0.79949374  0.00000000  1.0
  Al  Al12  1  0.20050626  0.29310311  0.00000000  1.0
  Al  Al13  1  0.79949374  0.70689689  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62943086  0.13129785  0.50000000  1.0
  C  C17  1  0.37056914  0.86870215  0.50000000  1.0
  C  C18  1  0.13129785  0.37056914  0.50000000  1.0
  C  C19  1  0.86870215  0.62943086  0.50000000  1.0
  C  C20  1  0.16268954  0.66108710  0.00000000  1.0
  C  C21  1  0.83731046  0.33891290  0.00000000  1.0
  C  C22  1  0.66108710  0.83731046  0.00000000  1.0
  C  C23  1  0.33891290  0.16268954  0.00000000  1.0