# generated using pymatgen
data_Ho20Cd6ReNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49849000
_cell_length_b   9.49849185
_cell_length_c   9.75299868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Cd6ReNi
_chemical_formula_sum   'Ho20 Cd6 Re1 Ni1'
_cell_volume   762.04049330
_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  0.00000000  0.00000000  0.49933186  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00066814  1.0
  Ho  Ho2  1  0.53850848  0.46149152  0.25000000  1.0
  Ho  Ho3  1  0.53850848  0.07701596  0.25000000  1.0
  Ho  Ho4  1  0.92298404  0.46149152  0.25000000  1.0
  Ho  Ho5  1  0.45754501  0.54245499  0.75000000  1.0
  Ho  Ho6  1  0.45754501  0.91509103  0.75000000  1.0
  Ho  Ho7  1  0.08490897  0.54245499  0.75000000  1.0
  Ho  Ho8  1  0.20934936  0.79065064  0.44114918  1.0
  Ho  Ho9  1  0.20934936  0.41870072  0.44114918  1.0
  Ho  Ho10  1  0.58129928  0.79065064  0.44114918  1.0
  Ho  Ho11  1  0.78858105  0.21141895  0.56302280  1.0
  Ho  Ho12  1  0.78858105  0.57716110  0.56302280  1.0
  Ho  Ho13  1  0.42283890  0.21141895  0.56302280  1.0
  Ho  Ho14  1  0.78858105  0.21141895  0.93697720  1.0
  Ho  Ho15  1  0.78858105  0.57716110  0.93697720  1.0
  Ho  Ho16  1  0.42283890  0.21141895  0.93697720  1.0
  Ho  Ho17  1  0.20934936  0.79065064  0.05885082  1.0
  Ho  Ho18  1  0.20934936  0.41870072  0.05885082  1.0
  Ho  Ho19  1  0.58129928  0.79065064  0.05885082  1.0
  Cd  Cd20  1  0.88591983  0.11408017  0.25000000  1.0
  Cd  Cd21  1  0.88591983  0.77183967  0.25000000  1.0
  Cd  Cd22  1  0.22816033  0.11408017  0.25000000  1.0
  Cd  Cd23  1  0.11385711  0.88614289  0.75000000  1.0
  Cd  Cd24  1  0.11385711  0.22771522  0.75000000  1.0
  Cd  Cd25  1  0.77228478  0.88614289  0.75000000  1.0
  Re  Re26  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni27  1  0.66666700  0.33333300  0.75000000  1.0