# generated using pymatgen
data_Ho2Th(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75563788
_cell_length_b   7.77010648
_cell_length_c   3.81723198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06173584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(InPd)3
_chemical_formula_sum   'Ho2 Th1 In3 Pd3'
_cell_volume   199.09170765
_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
  Ho  Ho0  1  0.40569083  0.40836325  0.00000000  1.0
  Ho  Ho1  1  0.59430917  0.00267241  0.00000000  1.0
  Th  Th2  1  1.00000000  0.58823567  0.00000000  1.0
  In  In3  1  0.72936105  0.74131813  0.50000000  1.0
  In  In4  1  1.00000000  0.24794262  0.50000000  1.0
  In  In5  1  0.27063895  0.01195708  0.50000000  1.0
  Pd  Pd6  1  0.32819659  0.66785065  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.99200912  0.00000000  1.0
  Pd  Pd8  1  0.67180341  0.33965306  0.50000000  1.0