# generated using pymatgen
data_Y3ThCdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59489309
_cell_length_b   9.59489209
_cell_length_c   9.59489380
_cell_angle_alpha   59.99999754
_cell_angle_beta   60.00000098
_cell_angle_gamma   59.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThCdCo
_chemical_formula_sum   'Y12 Th4 Cd4 Co4'
_cell_volume   624.60492145
_cell_formula_units_Z   4
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  0.81189698  0.18810302  0.18810302  1.0
  Y  Y1  1  0.18810302  0.81189698  0.81189698  1.0
  Y  Y2  1  0.18810302  0.81189698  0.18810302  1.0
  Y  Y3  1  0.81189698  0.18810302  0.81189698  1.0
  Y  Y4  1  0.18810302  0.18810302  0.81189698  1.0
  Y  Y5  1  0.81189698  0.81189698  0.18810302  1.0
  Y  Y6  1  0.93740269  0.56259731  0.56259731  1.0
  Y  Y7  1  0.56259731  0.93740269  0.93740269  1.0
  Y  Y8  1  0.56259731  0.93740269  0.56259731  1.0
  Y  Y9  1  0.93740269  0.56259731  0.93740269  1.0
  Y  Y10  1  0.56259731  0.56259731  0.93740269  1.0
  Y  Y11  1  0.93740269  0.93740269  0.56259731  1.0
  Th  Th12  1  0.34512112  0.34512112  0.34512112  1.0
  Th  Th13  1  0.34512112  0.34512112  0.96463764  1.0
  Th  Th14  1  0.34512112  0.96463764  0.34512112  1.0
  Th  Th15  1  0.96463764  0.34512112  0.34512112  1.0
  Cd  Cd16  1  0.58135694  0.58135694  0.58135694  1.0
  Cd  Cd17  1  0.58135694  0.58135694  0.25592817  1.0
  Cd  Cd18  1  0.58135694  0.25592817  0.58135694  1.0
  Cd  Cd19  1  0.25592817  0.58135694  0.58135694  1.0
  Co  Co20  1  0.14580364  0.14580364  0.14580364  1.0
  Co  Co21  1  0.14580364  0.14580364  0.56258907  1.0
  Co  Co22  1  0.14580364  0.56258907  0.14580364  1.0
  Co  Co23  1  0.56258907  0.14580364  0.14580364  1.0