# generated using pymatgen
data_Ho2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92685241
_cell_length_b   6.92685339
_cell_length_c   6.92685290
_cell_angle_alpha   82.40656915
_cell_angle_beta   82.40656144
_cell_angle_gamma   82.40656967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn3Re14C3
_chemical_formula_sum   'Ho2 Mn3 Re14 C3'
_cell_volume   324.32375808
_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  0.65425417  0.65425417  0.65425417  1.0
  Ho  Ho1  1  0.34574583  0.34574583  0.34574583  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72256741  0.27743259  0.00000000  1.0
  Re  Re6  1  0.00000000  0.72256741  0.27743259  1.0
  Re  Re7  1  0.27743259  1.00000000  0.72256741  1.0
  Re  Re8  1  1.00000000  0.27743259  0.72256741  1.0
  Re  Re9  1  0.72256741  0.00000000  0.27743259  1.0
  Re  Re10  1  0.27743259  0.72256741  1.00000000  1.0
  Re  Re11  1  0.35123642  0.84928900  0.35123642  1.0
  Re  Re12  1  0.35123642  0.35123642  0.84928900  1.0
  Re  Re13  1  0.84928900  0.35123642  0.35123642  1.0
  Re  Re14  1  0.64876358  0.15071100  0.64876358  1.0
  Re  Re15  1  0.64876358  0.64876358  0.15071100  1.0
  Re  Re16  1  0.15071100  0.64876358  0.64876358  1.0
  Re  Re17  1  0.90070513  0.90070513  0.90070513  1.0
  Re  Re18  1  0.09929487  0.09929487  0.09929487  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