# generated using pymatgen
data_YbHo2ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49806837
_cell_length_b   5.55684367
_cell_length_c   7.11075994
_cell_angle_alpha   89.46428930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2ThPt4
_chemical_formula_sum   'Yb1 Ho2 Th1 Pt4'
_cell_volume   177.72612242
_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
  Yb  Yb0  1  0.25000000  0.35486646  0.67911730  1.0
  Ho  Ho1  1  0.25000000  0.14484241  0.18619656  1.0
  Ho  Ho2  1  0.75000000  0.64038925  0.31720729  1.0
  Th  Th3  1  0.75000000  0.85789158  0.81715385  1.0
  Pt  Pt4  1  0.75000000  0.15297810  0.44577625  1.0
  Pt  Pt5  1  0.25000000  0.84551632  0.54028162  1.0
  Pt  Pt6  1  0.25000000  0.66295574  0.05038032  1.0
  Pt  Pt7  1  0.75000000  0.34056115  0.96388681  1.0