# generated using pymatgen
data_Th14TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97630307
_cell_length_b   10.01345369
_cell_length_c   6.36490922
_cell_angle_alpha   89.95696347
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87734428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14TcOs5
_chemical_formula_sum   'Th14 Tc1 Os5'
_cell_volume   551.33003870
_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
  Th  Th0  1  0.46156149  0.53955946  0.30188106  1.0
  Th  Th1  1  0.07799798  0.53955946  0.30188106  1.0
  Th  Th2  1  0.92012097  0.46143236  0.80248576  1.0
  Th  Th3  1  0.25324775  0.12696532  0.50369925  1.0
  Th  Th4  1  0.53906694  0.07813389  0.80260192  1.0
  Th  Th5  1  0.74841133  0.87269720  0.00369336  1.0
  Th  Th6  1  0.66651685  0.33303269  0.28157956  1.0
  Th  Th7  1  0.12428587  0.87269720  0.00369336  1.0
  Th  Th8  1  0.46049057  0.92098114  0.30243377  1.0
  Th  Th9  1  0.54131139  0.46143236  0.80248576  1.0
  Th  Th10  1  0.87371758  0.12696532  0.50369925  1.0
  Th  Th11  1  0.12685918  0.25371835  0.00313335  1.0
  Th  Th12  1  0.87450951  0.74902001  0.50410009  1.0
  Th  Th13  1  0.33321656  0.66643512  0.78331594  1.0
  Tc  Tc14  1  0.81348949  0.62697897  0.04370570  1.0
  Os  Os15  1  0.81233254  0.18480939  0.04733299  1.0
  Os  Os16  1  0.62587908  0.81313000  0.54845751  1.0
  Os  Os17  1  0.37247685  0.18480939  0.04733299  1.0
  Os  Os18  1  0.18725618  0.37451236  0.54802882  1.0
  Os  Os19  1  0.18725091  0.81313000  0.54845751  1.0