# generated using pymatgen
data_Y2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90419638
_cell_length_b   6.90419574
_cell_length_c   6.90419574
_cell_angle_alpha   82.47155573
_cell_angle_beta   82.47155641
_cell_angle_gamma   82.47154736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe3Re14C3
_chemical_formula_sum   'Y2 Fe3 Re14 C3'
_cell_volume   321.28164409
_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
  Y  Y0  1  0.64853906  0.64853906  0.64853906  1.0
  Y  Y1  1  0.35146094  0.35146094  0.35146094  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72266448  0.27733552  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72266448  0.27733552  1.0
  Re  Re7  1  0.27733552  0.00000000  0.72266448  1.0
  Re  Re8  1  0.00000000  0.27733552  0.72266448  1.0
  Re  Re9  1  0.72266448  1.00000000  0.27733552  1.0
  Re  Re10  1  0.27733552  0.72266448  1.00000000  1.0
  Re  Re11  1  0.34750631  0.34750631  0.85821324  1.0
  Re  Re12  1  0.85821324  0.34750631  0.34750631  1.0
  Re  Re13  1  0.34750631  0.85821324  0.34750631  1.0
  Re  Re14  1  0.65249369  0.65249369  0.14178676  1.0
  Re  Re15  1  0.14178676  0.65249369  0.65249369  1.0
  Re  Re16  1  0.65249369  0.14178676  0.65249369  1.0
  Re  Re17  1  0.89890527  0.89890527  0.89890527  1.0
  Re  Re18  1  0.10109473  0.10109473  0.10109473  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