# generated using pymatgen
data_HoTh2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48688952
_cell_length_b   7.22949822
_cell_length_c   4.17945925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.86912578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(SnOs)3
_chemical_formula_sum   'Ho1 Th2 Sn3 Os3'
_cell_volume   198.10586532
_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  0.00000000  0.59218505  0.50000000  1.0
  Th  Th1  1  0.41339444  0.41606423  0.50000000  1.0
  Th  Th2  1  0.58660556  0.00266779  0.50000000  1.0
  Sn  Sn3  1  0.76464198  0.75057407  0.00000000  1.0
  Sn  Sn4  1  0.23535802  0.98593209  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.26204867  0.00000000  1.0
  Os  Os6  1  0.64409668  0.31468627  0.00000000  1.0
  Os  Os7  1  0.35590332  0.67059059  0.00000000  1.0
  Os  Os8  1  1.00000000  0.00525225  0.50000000  1.0