# generated using pymatgen
data_Y5ThCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29122444
_cell_length_b   6.92397878
_cell_length_c   9.82185938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ThCoNi
_chemical_formula_sum   'Y10 Th2 Co2 Ni2'
_cell_volume   427.84318551
_cell_formula_units_Z   2
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  0.32115668  0.66605037  0.07049872  1.0
  Y  Y1  1  0.17884332  0.16605037  0.42950128  1.0
  Y  Y2  1  0.67914196  0.33246823  0.56790060  1.0
  Y  Y3  1  0.82085804  0.83246823  0.93209940  1.0
  Y  Y4  1  0.67914196  0.33246823  0.93209940  1.0
  Y  Y5  1  0.82085804  0.83246823  0.56790060  1.0
  Y  Y6  1  0.32115668  0.66605037  0.42950128  1.0
  Y  Y7  1  0.17884332  0.16605037  0.07049872  1.0
  Y  Y8  1  0.14831907  0.46017483  0.75000000  1.0
  Y  Y9  1  0.35168093  0.96017483  0.75000000  1.0
  Th  Th10  1  0.84269031  0.55669825  0.25000000  1.0
  Th  Th11  1  0.65730969  0.05669825  0.25000000  1.0
  Co  Co12  1  0.02218939  0.86867844  0.25000000  1.0
  Co  Co13  1  0.47781061  0.36867844  0.25000000  1.0
  Ni  Ni14  1  0.94264967  0.11741227  0.75000000  1.0
  Ni  Ni15  1  0.55735033  0.61741227  0.75000000  1.0