# generated using pymatgen
data_TbHo15(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30668469
_cell_length_b   10.30709900
_cell_length_c   7.05718129
_cell_angle_alpha   89.99220360
_cell_angle_beta   90.00001846
_cell_angle_gamma   119.99777491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo15(In3Os)2
_chemical_formula_sum   'Tb1 Ho15 In6 Os2'
_cell_volume   649.27259960
_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
  Tb  Tb0  1  0.53474800  0.06948918  0.50611347  1.0
  Ho  Ho1  1  0.92980318  0.46494119  0.50651889  1.0
  Ho  Ho2  1  0.53513755  0.46494371  0.50652766  1.0
  Ho  Ho3  1  0.46456159  0.92912921  0.00615437  1.0
  Ho  Ho4  1  0.07059930  0.53542999  0.00654617  1.0
  Ho  Ho5  1  0.46483352  0.53543113  0.00655639  1.0
  Ho  Ho6  1  0.17640802  0.35280860  0.71187505  1.0
  Ho  Ho7  1  0.64759810  0.82339246  0.71203207  1.0
  Ho  Ho8  1  0.17579421  0.82339578  0.71201579  1.0
  Ho  Ho9  1  0.82367893  0.64737205  0.21172096  1.0
  Ho  Ho10  1  0.35257606  0.17654997  0.21102071  1.0
  Ho  Ho11  1  0.82397758  0.17655244  0.21100495  1.0
  Ho  Ho12  1  0.66696362  0.33392534  0.88746907  1.0
  Ho  Ho13  1  0.33295805  0.66591636  0.38723433  1.0
  Ho  Ho14  1  0.99996754  0.99994383  0.49380281  1.0
  Ho  Ho15  1  0.00000364  0.99999677  0.99404388  1.0
  In  In16  1  0.83701714  0.67403913  0.75507630  1.0
  In  In17  1  0.32553511  0.16301650  0.75537649  1.0
  In  In18  1  0.83748143  0.16302123  0.75537530  1.0
  In  In19  1  0.16285003  0.32569715  0.25505878  1.0
  In  In20  1  0.67406173  0.83702696  0.25507375  1.0
  In  In21  1  0.16297253  0.83703205  0.25506526  1.0
  Os  Os22  1  0.66706141  0.33412575  0.27794690  1.0
  Os  Os23  1  0.33341273  0.66682425  0.77843264  1.0