# generated using pymatgen
data_Ho2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89930715
_cell_length_b   6.89930695
_cell_length_c   6.89930683
_cell_angle_alpha   82.42326048
_cell_angle_beta   82.42326118
_cell_angle_gamma   82.42326049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe3Re14C3
_chemical_formula_sum   'Ho2 Fe3 Re14 C3'
_cell_volume   320.50333063
_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
  Ho  Ho0  1  0.64859033  0.64859033  0.64859033  1.0
  Ho  Ho1  1  0.35140967  0.35140967  0.35140967  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  0.72266135  0.27733865  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72266135  0.27733865  1.0
  Re  Re7  1  0.27733865  1.00000000  0.72266135  1.0
  Re  Re8  1  0.00000000  0.27733865  0.72266135  1.0
  Re  Re9  1  0.72266135  0.00000000  0.27733865  1.0
  Re  Re10  1  0.27733865  0.72266135  1.00000000  1.0
  Re  Re11  1  0.34798746  0.85744435  0.34798746  1.0
  Re  Re12  1  0.34798746  0.34798746  0.85744435  1.0
  Re  Re13  1  0.85744435  0.34798746  0.34798746  1.0
  Re  Re14  1  0.65201254  0.14255565  0.65201254  1.0
  Re  Re15  1  0.65201254  0.65201254  0.14255565  1.0
  Re  Re16  1  0.14255565  0.65201254  0.65201254  1.0
  Re  Re17  1  0.89859094  0.89859094  0.89859094  1.0
  Re  Re18  1  0.10140906  0.10140906  0.10140906  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