# generated using pymatgen
data_Th4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36305942
_cell_length_b   6.63765443
_cell_length_c   10.12048248
_cell_angle_alpha   89.89851865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4TcOsC4
_chemical_formula_sum   'Th8 Tc2 Os2 C8'
_cell_volume   360.26973740
_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  0.25000000  0.69281427  0.54645319  1.0
  Th  Th1  1  0.75000000  0.30718573  0.45354681  1.0
  Th  Th2  1  0.75000000  0.80815039  0.04772318  1.0
  Th  Th3  1  0.25000000  0.19184961  0.95227682  1.0
  Th  Th4  1  0.25000000  0.52180951  0.22511824  1.0
  Th  Th5  1  0.75000000  0.47819049  0.77488176  1.0
  Th  Th6  1  0.75000000  0.97830731  0.72087223  1.0
  Th  Th7  1  0.25000000  0.02169269  0.27912777  1.0
  Tc  Tc8  1  0.25000000  0.72980889  0.85863917  1.0
  Tc  Tc9  1  0.75000000  0.27019111  0.14136083  1.0
  Os  Os10  1  0.75000000  0.77169136  0.36074382  1.0
  Os  Os11  1  0.25000000  0.22830864  0.63925618  1.0
  C  C12  1  0.25000000  0.46905069  0.75629630  1.0
  C  C13  1  0.75000000  0.53094931  0.24370370  1.0
  C  C14  1  0.75000000  0.02899902  0.25556838  1.0
  C  C15  1  0.25000000  0.97100098  0.74443162  1.0
  C  C16  1  0.25000000  0.83295164  0.05436520  1.0
  C  C17  1  0.75000000  0.16704836  0.94563480  1.0
  C  C18  1  0.75000000  0.66258182  0.55508620  1.0
  C  C19  1  0.25000000  0.33741818  0.44491380  1.0