# generated using pymatgen
data_Y20Cd6ReNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66853078
_cell_length_b   9.66853198
_cell_length_c   9.81701667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd6ReNi
_chemical_formula_sum   'Y20 Cd6 Re1 Ni1'
_cell_volume   794.75121550
_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
  Y  Y0  1  0.00000000  0.00000000  0.50032476  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99967524  1.0
  Y  Y2  1  0.53968865  0.46031135  0.25000000  1.0
  Y  Y3  1  0.53968865  0.07937731  0.25000000  1.0
  Y  Y4  1  0.92062269  0.46031135  0.25000000  1.0
  Y  Y5  1  0.45645540  0.54354460  0.75000000  1.0
  Y  Y6  1  0.45645540  0.91291180  0.75000000  1.0
  Y  Y7  1  0.08708820  0.54354460  0.75000000  1.0
  Y  Y8  1  0.20987732  0.79012268  0.44009606  1.0
  Y  Y9  1  0.20987732  0.41975664  0.44009606  1.0
  Y  Y10  1  0.58024336  0.79012268  0.44009606  1.0
  Y  Y11  1  0.78924176  0.21075824  0.56521207  1.0
  Y  Y12  1  0.78924176  0.57848252  0.56521207  1.0
  Y  Y13  1  0.42151748  0.21075824  0.56521207  1.0
  Y  Y14  1  0.78924176  0.21075824  0.93478793  1.0
  Y  Y15  1  0.78924176  0.57848252  0.93478793  1.0
  Y  Y16  1  0.42151748  0.21075824  0.93478793  1.0
  Y  Y17  1  0.20987732  0.79012268  0.05990394  1.0
  Y  Y18  1  0.20987732  0.41975664  0.05990394  1.0
  Y  Y19  1  0.58024336  0.79012268  0.05990394  1.0
  Cd  Cd20  1  0.88560036  0.11439964  0.25000000  1.0
  Cd  Cd21  1  0.88560036  0.77120072  0.25000000  1.0
  Cd  Cd22  1  0.22879928  0.11439964  0.25000000  1.0
  Cd  Cd23  1  0.11451178  0.88548822  0.75000000  1.0
  Cd  Cd24  1  0.11451178  0.22902456  0.75000000  1.0
  Cd  Cd25  1  0.77097544  0.88548822  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