# generated using pymatgen
data_HoU4Re3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36533496
_cell_length_b   11.36533496
_cell_length_c   3.28346959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU4Re3C8
_chemical_formula_sum   'Ho2 U8 Re6 C16'
_cell_volume   424.12852150
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.27145124  0.54398070  0.50000000  1.0
  U  U3  1  0.72854876  0.45601930  0.50000000  1.0
  U  U4  1  0.54398070  0.72854876  0.50000000  1.0
  U  U5  1  0.77145124  0.95601930  0.50000000  1.0
  U  U6  1  0.22854876  0.04398070  0.50000000  1.0
  U  U7  1  0.95601930  0.22854876  0.50000000  1.0
  U  U8  1  0.45601930  0.27145124  0.50000000  1.0
  U  U9  1  0.04398070  0.77145124  0.50000000  1.0
  Re  Re10  1  0.20412153  0.29587847  0.00000000  1.0
  Re  Re11  1  0.70412153  0.20412153  0.00000000  1.0
  Re  Re12  1  0.29587847  0.79587847  0.00000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re14  1  0.79587847  0.70412153  0.00000000  1.0
  Re  Re15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.34668699  0.40285865  0.00000000  1.0
  C  C17  1  0.61839020  0.11839020  0.50000000  1.0
  C  C18  1  0.90285865  0.84668699  0.00000000  1.0
  C  C19  1  0.65314664  0.84685336  0.00000000  1.0
  C  C20  1  0.34685336  0.15314664  0.00000000  1.0
  C  C21  1  0.11839020  0.38160980  0.50000000  1.0
  C  C22  1  0.15331301  0.90285865  0.00000000  1.0
  C  C23  1  0.84685336  0.34685336  0.00000000  1.0
  C  C24  1  0.65331301  0.59714135  0.00000000  1.0
  C  C25  1  0.59714135  0.34668699  0.00000000  1.0
  C  C26  1  0.88160980  0.61839020  0.50000000  1.0
  C  C27  1  0.84668699  0.09714135  0.00000000  1.0
  C  C28  1  0.38160980  0.88160980  0.50000000  1.0
  C  C29  1  0.15314664  0.65314664  0.00000000  1.0
  C  C30  1  0.09714135  0.15331301  0.00000000  1.0
  C  C31  1  0.40285865  0.65331301  0.00000000  1.0