# generated using pymatgen
data_Th7TcIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99131022
_cell_length_b   10.04391261
_cell_length_c   6.37273561
_cell_angle_alpha   89.99999944
_cell_angle_beta   89.88565142
_cell_angle_gamma   120.17430232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7TcIr2
_chemical_formula_sum   'Th14 Tc2 Ir4'
_cell_volume   552.86013203
_cell_formula_units_Z   2
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  0.46315190  0.54120393  0.29695245  1.0
  Th  Th1  1  0.07795357  0.53897678  0.29748996  1.0
  Th  Th2  1  0.91584683  0.45792242  0.80086138  1.0
  Th  Th3  1  0.25493147  0.12746624  0.50187244  1.0
  Th  Th4  1  0.54355272  0.08284393  0.79985879  1.0
  Th  Th5  1  0.75116855  0.87558428  0.00334594  1.0
  Th  Th6  1  0.66769188  0.33384494  0.28553433  1.0
  Th  Th7  1  0.12138771  0.87013111  0.00255662  1.0
  Th  Th8  1  0.46315190  0.92194898  0.29695245  1.0
  Th  Th9  1  0.54355272  0.46070779  0.79985879  1.0
  Th  Th10  1  0.87395220  0.12732527  0.50251412  1.0
  Th  Th11  1  0.12138771  0.25125660  0.00255662  1.0
  Th  Th12  1  0.87395220  0.74662693  0.50251412  1.0
  Th  Th13  1  0.33336458  0.66668329  0.79666751  1.0
  Tc  Tc14  1  0.81101848  0.62930803  0.04479477  1.0
  Tc  Tc15  1  0.81101848  0.18170945  0.04479477  1.0
  Ir  Ir16  1  0.62355724  0.81177862  0.55205457  1.0
  Ir  Ir17  1  0.36975512  0.18487706  0.05225489  1.0
  Ir  Ir18  1  0.18980337  0.37639945  0.55028174  1.0
  Ir  Ir19  1  0.18980337  0.81340392  0.55028174  1.0