# generated using pymatgen
data_Ho3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85609909
_cell_length_b   9.88905836
_cell_length_c   6.41957617
_cell_angle_alpha   90.02295401
_cell_angle_beta   90.09070949
_cell_angle_gamma   120.02888400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th11Os6
_chemical_formula_sum   'Ho3 Th11 Os6'
_cell_volume   541.71337176
_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  0.46059611  0.53549931  0.30014024  1.0
  Ho  Ho1  1  0.07197439  0.53447856  0.30445803  1.0
  Ho  Ho2  1  0.92994174  0.46573499  0.80359648  1.0
  Th  Th3  1  0.25135136  0.12812519  0.51064729  1.0
  Th  Th4  1  0.53939827  0.07632744  0.79763242  1.0
  Th  Th5  1  0.74646565  0.87272112  0.01334599  1.0
  Th  Th6  1  0.66784716  0.33382969  0.26949443  1.0
  Th  Th7  1  0.12507018  0.87112985  0.01197788  1.0
  Th  Th8  1  0.46029595  0.91854545  0.29749377  1.0
  Th  Th9  1  0.53789013  0.46636808  0.80245630  1.0
  Th  Th10  1  0.87551963  0.13008100  0.51288695  1.0
  Th  Th11  1  0.12482404  0.25471842  0.01440133  1.0
  Th  Th12  1  0.87385011  0.74638834  0.50884432  1.0
  Th  Th13  1  0.33167838  0.66445798  0.76627036  1.0
  Os  Os14  1  0.81397656  0.62941251  0.04660488  1.0
  Os  Os15  1  0.81437591  0.18469145  0.04457705  1.0
  Os  Os16  1  0.62986129  0.81445389  0.54397600  1.0
  Os  Os17  1  0.37219269  0.18729083  0.04183466  1.0
  Os  Os18  1  0.18546956  0.36871111  0.54943270  1.0
  Os  Os19  1  0.18742189  0.81703478  0.54392793  1.0