# generated using pymatgen
data_Th7Co2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79629183
_cell_length_b   9.76852954
_cell_length_c   6.28909366
_cell_angle_alpha   90.37158603
_cell_angle_beta   89.25892433
_cell_angle_gamma   120.09405102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Co2Tc
_chemical_formula_sum   'Th14 Co4 Tc2'
_cell_volume   520.66801972
_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  0.32828714  0.66214884  0.03383987  1.0
  Th  Th1  1  0.66613930  0.33785116  0.53383987  1.0
  Th  Th2  1  0.12681433  0.87226917  0.24591533  1.0
  Th  Th3  1  0.25454616  0.12773083  0.74591533  1.0
  Th  Th4  1  0.88097012  0.75283537  0.75040993  1.0
  Th  Th5  1  0.12813475  0.24716463  0.25040993  1.0
  Th  Th6  1  0.75272065  0.87167344  0.25948066  1.0
  Th  Th7  1  0.88104822  0.12832656  0.75948066  1.0
  Th  Th8  1  0.54460144  0.46114254  0.05072991  1.0
  Th  Th9  1  0.08345790  0.53885746  0.55072991  1.0
  Th  Th10  1  0.45581766  0.91679931  0.55506180  1.0
  Th  Th11  1  0.53901836  0.08320069  0.05506180  1.0
  Th  Th12  1  0.91436616  0.46310480  0.05142094  1.0
  Th  Th13  1  0.45125936  0.53689520  0.55142094  1.0
  Co  Co14  1  0.18247390  0.36852839  0.79172879  1.0
  Co  Co15  1  0.81394452  0.63147161  0.29172879  1.0
  Co  Co16  1  0.37056038  0.18927348  0.29235075  1.0
  Co  Co17  1  0.18128889  0.81072652  0.79235075  1.0
  Tc  Tc18  1  0.81668319  0.18881662  0.29906301  1.0
  Tc  Tc19  1  0.62786757  0.81118338  0.79906301  1.0