# generated using pymatgen
data_Tm5OsRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03137660
_cell_length_b   8.03137642
_cell_length_c   3.44902512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.55265137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5OsRuC7
_chemical_formula_sum   'Tm5 Os1 Ru1 C7'
_cell_volume   189.58208764
_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
  Tm  Tm0  1  0.50006039  0.49993961  0.00000000  1.0
  Tm  Tm1  1  0.07748221  0.33763690  0.50000000  1.0
  Tm  Tm2  1  0.92146122  0.66015055  0.50000000  1.0
  Tm  Tm3  1  0.66236310  0.92251779  0.50000000  1.0
  Tm  Tm4  1  0.33984945  0.07853878  0.50000000  1.0
  Os  Os5  1  0.28586910  0.71413090  0.00000000  1.0
  Ru  Ru6  1  0.71375515  0.28624485  0.00000000  1.0
  C  C7  1  0.62696059  0.37303941  0.50000000  1.0
  C  C8  1  0.37116536  0.62883464  0.50000000  1.0
  C  C9  1  0.99977660  0.00022340  0.00000000  1.0
  C  C10  1  0.17286688  0.17234536  0.00000000  1.0
  C  C11  1  0.82765464  0.82713312  0.00000000  1.0
  C  C12  1  0.00148871  0.50075240  0.00000000  1.0
  C  C13  1  0.49924760  0.99851129  0.00000000  1.0