# generated using pymatgen
data_YTh3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56977110
_cell_length_b   7.56977110
_cell_length_c   3.69247908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.54776202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(InNi2)2
_chemical_formula_sum   'Y1 Th3 In2 Ni4'
_cell_volume   211.50715268
_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  0.82697941  0.67302059  0.50000000  1.0
  Th  Th1  1  0.67510629  0.17200028  0.50000000  1.0
  Th  Th2  1  0.32799972  0.82489371  0.50000000  1.0
  Th  Th3  1  0.17108575  0.32891425  0.50000000  1.0
  In  In4  1  0.50861199  0.50420432  0.00000000  1.0
  In  In5  1  0.99579568  0.99138801  0.00000000  1.0
  Ni  Ni6  1  0.13020973  0.62061847  0.00000000  1.0
  Ni  Ni7  1  0.87938153  0.36979027  0.00000000  1.0
  Ni  Ni8  1  0.61357170  0.88642830  0.00000000  1.0
  Ni  Ni9  1  0.37125920  0.12874080  0.00000000  1.0