# generated using pymatgen
data_Er5Al2InC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85124093
_cell_length_b   10.85124093
_cell_length_c   3.48546149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2InC4
_chemical_formula_sum   'Er10 Al4 In2 C8'
_cell_volume   410.41110233
_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  0.54940459  0.73422250  0.50000000  1.0
  Er  Er1  1  0.45059541  0.26577750  0.50000000  1.0
  Er  Er2  1  0.04940459  0.76577750  0.50000000  1.0
  Er  Er3  1  0.95059541  0.23422250  0.50000000  1.0
  Er  Er4  1  0.26577750  0.54940459  0.50000000  1.0
  Er  Er5  1  0.73422250  0.45059541  0.50000000  1.0
  Er  Er6  1  0.23422250  0.04940459  0.50000000  1.0
  Er  Er7  1  0.76577750  0.95059541  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  0.70396640  0.20396640  0.00000000  1.0
  Al  Al11  1  0.29603360  0.79603360  0.00000000  1.0
  Al  Al12  1  0.20396640  0.29603360  0.00000000  1.0
  Al  Al13  1  0.79603360  0.70396640  0.00000000  1.0
  In  In14  1  0.50000000  0.50000000  0.00000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63027482  0.13027482  0.50000000  1.0
  C  C17  1  0.36972518  0.86972518  0.50000000  1.0
  C  C18  1  0.13027482  0.36972518  0.50000000  1.0
  C  C19  1  0.86972518  0.63027482  0.50000000  1.0
  C  C20  1  0.16110607  0.66110607  0.00000000  1.0
  C  C21  1  0.83889393  0.33889393  0.00000000  1.0
  C  C22  1  0.66110607  0.83889393  0.00000000  1.0
  C  C23  1  0.33889393  0.16110607  0.00000000  1.0