# generated using pymatgen
data_La7Tc3OsC9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60141958
_cell_length_b   6.60141981
_cell_length_c   12.06675801
_cell_angle_alpha   71.20857774
_cell_angle_beta   71.20857625
_cell_angle_gamma   48.38462254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tc3OsC9
_chemical_formula_sum   'La7 Tc3 Os1 C9'
_cell_volume   367.80949861
_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
  La  La0  1  0.37053156  0.37053156  0.84528173  1.0
  La  La1  1  0.14384295  0.14384295  0.68214603  1.0
  La  La2  1  0.85562781  0.85562781  0.31782620  1.0
  La  La3  1  0.13983998  0.13983998  0.37916698  1.0
  La  La4  1  0.86080405  0.86080405  0.62020489  1.0
  La  La5  1  0.99804644  0.99804644  0.00055611  1.0
  La  La6  1  0.62673025  0.62673025  0.15616727  1.0
  Tc  Tc7  1  0.56456160  0.56456160  0.57075162  1.0
  Tc  Tc8  1  0.43399543  0.43399543  0.42815954  1.0
  Tc  Tc9  1  0.64089369  0.64089369  0.86051267  1.0
  Os  Os10  1  0.35833256  0.35833256  0.14002487  1.0
  C  C11  1  0.38714247  0.38714247  0.28854470  1.0
  C  C12  1  0.92087608  0.92087608  0.81917130  1.0
  C  C13  1  0.39384201  0.39384201  0.61047276  1.0
  C  C14  1  0.19790318  0.19790318  0.14246684  1.0
  C  C15  1  0.80337583  0.80337583  0.85903433  1.0
  C  C16  1  0.50109078  0.50109078  0.00006610  1.0
  C  C17  1  0.08075915  0.08075915  0.17849822  1.0
  C  C18  1  0.61510783  0.61510783  0.71031060  1.0
  C  C19  1  0.60669737  0.60669737  0.39063726  1.0