# generated using pymatgen
data_Er5Al2GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71670270
_cell_length_b   10.71670270
_cell_length_c   3.45808397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2GaC4
_chemical_formula_sum   'Er10 Al4 Ga2 C8'
_cell_volume   397.15304843
_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
  Er  Er0  1  0.54985265  0.72891181  0.50000000  1.0
  Er  Er1  1  0.45014735  0.27108819  0.50000000  1.0
  Er  Er2  1  0.04985265  0.77108819  0.50000000  1.0
  Er  Er3  1  0.95014735  0.22891181  0.50000000  1.0
  Er  Er4  1  0.27108819  0.54985265  0.50000000  1.0
  Er  Er5  1  0.72891181  0.45014735  0.50000000  1.0
  Er  Er6  1  0.22891181  0.04985265  0.50000000  1.0
  Er  Er7  1  0.77108819  0.95014735  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  0.70387804  0.20387804  0.00000000  1.0
  Al  Al11  1  0.29612196  0.79612196  0.00000000  1.0
  Al  Al12  1  0.20387804  0.29612196  0.00000000  1.0
  Al  Al13  1  0.79612196  0.70387804  0.00000000  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63125120  0.13125120  0.50000000  1.0
  C  C17  1  0.36874880  0.86874880  0.50000000  1.0
  C  C18  1  0.13125120  0.36874880  0.50000000  1.0
  C  C19  1  0.86874880  0.63125120  0.50000000  1.0
  C  C20  1  0.16185185  0.66185185  0.00000000  1.0
  C  C21  1  0.83814815  0.33814815  0.00000000  1.0
  C  C22  1  0.66185185  0.83814815  0.00000000  1.0
  C  C23  1  0.33814815  0.16185185  0.00000000  1.0