# generated using pymatgen
data_Th14TcIr2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01041558
_cell_length_b   9.97622803
_cell_length_c   6.37978594
_cell_angle_alpha   89.99999943
_cell_angle_beta   89.95124913
_cell_angle_gamma   119.88708686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14TcIr2Os3
_chemical_formula_sum   'Th14 Tc1 Ir2 Os3'
_cell_volume   552.39280847
_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  0.46160423  0.53981555  0.29917563  1.0
  Th  Th1  1  0.07672401  0.53836250  0.29680617  1.0
  Th  Th2  1  0.91910258  0.45955029  0.80017842  1.0
  Th  Th3  1  0.25484181  0.12742140  0.50253458  1.0
  Th  Th4  1  0.54130840  0.08137522  0.80139477  1.0
  Th  Th5  1  0.74889260  0.87444680  0.00302034  1.0
  Th  Th6  1  0.66674733  0.33337316  0.28398187  1.0
  Th  Th7  1  0.12691388  0.87745125  0.00396039  1.0
  Th  Th8  1  0.46160423  0.92178868  0.29917563  1.0
  Th  Th9  1  0.54130840  0.45993218  0.80139477  1.0
  Th  Th10  1  0.87094033  0.12422495  0.50259552  1.0
  Th  Th11  1  0.12691388  0.24946263  0.00396039  1.0
  Th  Th12  1  0.87094033  0.74671638  0.50259552  1.0
  Th  Th13  1  0.33420097  0.66710198  0.79182312  1.0
  Tc  Tc14  1  0.37053860  0.18526930  0.04348858  1.0
  Ir  Ir15  1  0.18580503  0.37544549  0.54933830  1.0
  Ir  Ir16  1  0.18580503  0.81035854  0.54933830  1.0
  Os  Os17  1  0.81645842  0.62812257  0.04969205  1.0
  Os  Os18  1  0.81645842  0.18833485  0.04969205  1.0
  Os  Os19  1  0.62289651  0.81144826  0.54985662  1.0