# generated using pymatgen
data_HoTh3Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88178606
_cell_length_b   5.88178505
_cell_length_c   9.67201873
_cell_angle_alpha   89.76431528
_cell_angle_beta   90.23568436
_cell_angle_gamma   119.88967972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3Pd11Pt
_chemical_formula_sum   'Ho1 Th3 Pd11 Pt1'
_cell_volume   290.09680377
_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  0.33459431  0.66540569  0.25037209  1.0
  Th  Th1  1  0.00000764  0.99999236  0.49469867  1.0
  Th  Th2  1  0.99992434  0.00007566  0.00557539  1.0
  Th  Th3  1  0.66564846  0.33435154  0.74987566  1.0
  Pd  Pd4  1  0.49941547  0.99837917  0.49852361  1.0
  Pd  Pd5  1  0.00162083  0.50058453  0.49852361  1.0
  Pd  Pd6  1  0.49936784  0.50063216  0.00125556  1.0
  Pd  Pd7  1  0.49915156  0.99861442  0.00155781  1.0
  Pd  Pd8  1  0.00138558  0.50084844  0.00155781  1.0
  Pd  Pd9  1  0.82477177  0.64694064  0.24930189  1.0
  Pd  Pd10  1  0.35305936  0.17522823  0.24930189  1.0
  Pd  Pd11  1  0.82504687  0.17495313  0.24850157  1.0
  Pd  Pd12  1  0.17370801  0.35076811  0.75064450  1.0
  Pd  Pd13  1  0.64923189  0.82629199  0.75064450  1.0
  Pd  Pd14  1  0.17357324  0.82642676  0.75151616  1.0
  Pt  Pt15  1  0.49949182  0.50050818  0.49814928  1.0