# generated using pymatgen
data_Ho5Th3(MgFe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52484114
_cell_length_b   9.61455293
_cell_length_c   9.61455431
_cell_angle_alpha   59.38362832
_cell_angle_beta   60.30819004
_cell_angle_gamma   60.30818332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th3(MgFe)2
_chemical_formula_sum   'Ho10 Th6 Mg4 Fe4'
_cell_volume   622.48095383
_cell_formula_units_Z   2
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  0.18869329  0.81130671  0.18869329  1.0
  Ho  Ho1  1  0.81130671  0.18869329  0.81130671  1.0
  Ho  Ho2  1  0.18869329  0.18869329  0.81130671  1.0
  Ho  Ho3  1  0.81130671  0.81130671  0.18869329  1.0
  Ho  Ho4  1  0.93174734  0.56825266  0.56825266  1.0
  Ho  Ho5  1  0.56825266  0.93174734  0.93174734  1.0
  Ho  Ho6  1  0.55979353  0.94020647  0.55979353  1.0
  Ho  Ho7  1  0.94020647  0.55979353  0.94020647  1.0
  Ho  Ho8  1  0.55979353  0.55979353  0.94020647  1.0
  Ho  Ho9  1  0.94020647  0.94020647  0.55979353  1.0
  Th  Th10  1  0.33976785  0.34552244  0.34552244  1.0
  Th  Th11  1  0.34552244  0.33976785  0.96918827  1.0
  Th  Th12  1  0.34552244  0.96918827  0.33976785  1.0
  Th  Th13  1  0.96918827  0.34552244  0.34552244  1.0
  Th  Th14  1  0.81739839  0.18260161  0.18260161  1.0
  Th  Th15  1  0.18260161  0.81739839  0.81739839  1.0
  Mg  Mg16  1  0.58287986  0.57814873  0.57814873  1.0
  Mg  Mg17  1  0.57814873  0.58287986  0.26082369  1.0
  Mg  Mg18  1  0.57814873  0.26082369  0.58287986  1.0
  Mg  Mg19  1  0.26082369  0.57814873  0.57814873  1.0
  Fe  Fe20  1  0.11609864  0.15339607  0.15339607  1.0
  Fe  Fe21  1  0.15339607  0.11609864  0.57710822  1.0
  Fe  Fe22  1  0.15339607  0.57710822  0.11609864  1.0
  Fe  Fe23  1  0.57710822  0.15339607  0.15339607  1.0