# generated using pymatgen
data_Y2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94167742
_cell_length_b   6.94167730
_cell_length_c   6.94167795
_cell_angle_alpha   82.33248427
_cell_angle_beta   82.33248561
_cell_angle_gamma   82.33247407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3Re14C3
_chemical_formula_sum   'Y2 Al3 Re14 C3'
_cell_volume   326.25874668
_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  0.65908791  0.65908791  0.65908791  1.0
  Y  Y1  1  0.34091209  0.34091209  0.34091209  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  0.72158216  0.27841784  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72158216  0.27841784  1.0
  Re  Re7  1  0.27841784  0.00000000  0.72158216  1.0
  Re  Re8  1  0.00000000  0.27841784  0.72158216  1.0
  Re  Re9  1  0.72158216  1.00000000  0.27841784  1.0
  Re  Re10  1  0.27841784  0.72158216  1.00000000  1.0
  Re  Re11  1  0.34991415  0.34991415  0.84897638  1.0
  Re  Re12  1  0.84897638  0.34991415  0.34991415  1.0
  Re  Re13  1  0.34991415  0.84897638  0.34991415  1.0
  Re  Re14  1  0.65008585  0.65008585  0.15102362  1.0
  Re  Re15  1  0.15102362  0.65008585  0.65008585  1.0
  Re  Re16  1  0.65008585  0.15102362  0.65008585  1.0
  Re  Re17  1  0.90275672  0.90275672  0.90275672  1.0
  Re  Re18  1  0.09724328  0.09724328  0.09724328  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