# generated using pymatgen
data_Y2Th(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51668250
_cell_length_b   7.61112124
_cell_length_c   3.74061832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41649421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(InNi)3
_chemical_formula_sum   'Y2 Th1 In3 Ni3'
_cell_volume   184.54864236
_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  0.59060676  0.00232259  0.50000000  1.0
  Y  Y1  1  0.40939324  0.41171583  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58236895  0.50000000  1.0
  In  In3  1  0.00000000  0.23943649  0.00000000  1.0
  In  In4  1  0.26393024  0.01193961  0.00000000  1.0
  In  In5  1  0.73606976  0.74800938  0.00000000  1.0
  Ni  Ni6  1  1.00000000  0.98927897  0.50000000  1.0
  Ni  Ni7  1  0.68094100  0.34793409  0.00000000  1.0
  Ni  Ni8  1  0.31905900  0.66699409  0.00000000  1.0