# generated using pymatgen
data_La2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98647702
_cell_length_b   6.98647718
_cell_length_c   6.98647892
_cell_angle_alpha   82.77115407
_cell_angle_beta   82.77114371
_cell_angle_gamma   82.77114239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al3Re14C3
_chemical_formula_sum   'La2 Al3 Re14 C3'
_cell_volume   333.51355787
_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
  La  La0  1  0.65627287  0.65627287  0.65627287  1.0
  La  La1  1  0.34372713  0.34372713  0.34372713  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  0.72219963  0.27780037  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72219963  0.27780037  1.0
  Re  Re7  1  0.27780037  0.00000000  0.72219963  1.0
  Re  Re8  1  0.00000000  0.27780037  0.72219963  1.0
  Re  Re9  1  0.72219963  1.00000000  0.27780037  1.0
  Re  Re10  1  0.27780037  0.72219963  0.00000000  1.0
  Re  Re11  1  0.34840472  0.34840472  0.85185720  1.0
  Re  Re12  1  0.85185720  0.34840472  0.34840472  1.0
  Re  Re13  1  0.34840472  0.85185720  0.34840472  1.0
  Re  Re14  1  0.65159528  0.65159528  0.14814280  1.0
  Re  Re15  1  0.14814280  0.65159528  0.65159528  1.0
  Re  Re16  1  0.65159528  0.14814280  0.65159528  1.0
  Re  Re17  1  0.90430598  0.90430598  0.90430598  1.0
  Re  Re18  1  0.09569402  0.09569402  0.09569402  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