# generated using pymatgen
data_Er2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93257638
_cell_length_b   6.93257792
_cell_length_c   6.93257740
_cell_angle_alpha   82.26097179
_cell_angle_beta   82.26097137
_cell_angle_gamma   82.26096710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3Re14C3
_chemical_formula_sum   'Er2 Al3 Re14 C3'
_cell_volume   324.83012315
_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  0.65928620  0.65928620  0.65928620  1.0
  Er  Er1  1  0.34071380  0.34071380  0.34071380  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72145263  0.27854737  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72145263  0.27854737  1.0
  Re  Re7  1  0.27854737  0.00000000  0.72145263  1.0
  Re  Re8  1  0.00000000  0.27854737  0.72145263  1.0
  Re  Re9  1  0.72145263  1.00000000  0.27854737  1.0
  Re  Re10  1  0.27854737  0.72145263  0.00000000  1.0
  Re  Re11  1  0.35014598  0.35014598  0.84866628  1.0
  Re  Re12  1  0.84866628  0.35014598  0.35014598  1.0
  Re  Re13  1  0.35014598  0.84866628  0.35014598  1.0
  Re  Re14  1  0.64985402  0.64985402  0.15133372  1.0
  Re  Re15  1  0.15133372  0.64985402  0.64985402  1.0
  Re  Re16  1  0.64985402  0.15133372  0.64985402  1.0
  Re  Re17  1  0.90239025  0.90239025  0.90239025  1.0
  Re  Re18  1  0.09760975  0.09760975  0.09760975  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0