# generated using pymatgen
data_Th7ReTcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99935172
_cell_length_b   9.93227254
_cell_length_c   6.38311502
_cell_angle_alpha   90.00000135
_cell_angle_beta   89.87073063
_cell_angle_gamma   119.77833602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7ReTcOs
_chemical_formula_sum   'Th14 Re2 Tc2 Os2'
_cell_volume   550.23477522
_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  0.45916879  0.53504326  0.30227196  1.0
  Th  Th1  1  0.07290796  0.53645348  0.30218924  1.0
  Th  Th2  1  0.92149256  0.46074628  0.80117917  1.0
  Th  Th3  1  0.25409305  0.12704652  0.50791789  1.0
  Th  Th4  1  0.54240072  0.07645620  0.80238880  1.0
  Th  Th5  1  0.75056943  0.87528421  0.00693347  1.0
  Th  Th6  1  0.66761426  0.33380663  0.27603787  1.0
  Th  Th7  1  0.12384178  0.87412508  0.00534738  1.0
  Th  Th8  1  0.45916879  0.92412654  0.30227196  1.0
  Th  Th9  1  0.54240072  0.46594553  0.80238880  1.0
  Th  Th10  1  0.87445422  0.12381519  0.50735319  1.0
  Th  Th11  1  0.12384178  0.24971670  0.00534738  1.0
  Th  Th12  1  0.87445422  0.75063902  0.50735319  1.0
  Th  Th13  1  0.33158607  0.66579304  0.77860362  1.0
  Re  Re14  1  0.62488192  0.81244096  0.54941539  1.0
  Re  Re15  1  0.37150981  0.18575440  0.04728353  1.0
  Tc  Tc16  1  0.81977350  0.63342769  0.04279766  1.0
  Tc  Tc17  1  0.81977350  0.18634580  0.04279766  1.0
  Os  Os18  1  0.18303347  0.37225981  0.54705891  1.0
  Os  Os19  1  0.18303347  0.81077366  0.54705891  1.0