# generated using pymatgen
data_TmLu4Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97596094
_cell_length_b   7.97596153
_cell_length_c   3.42911303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17754492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu4Os2C7
_chemical_formula_sum   'Tm1 Lu4 Os2 C7'
_cell_volume   186.63883085
_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  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.33965606  0.07914999  0.50000000  1.0
  Lu  Lu2  1  0.66034394  0.92085001  0.50000000  1.0
  Lu  Lu3  1  0.07914999  0.33965606  0.50000000  1.0
  Lu  Lu4  1  0.92085001  0.66034394  0.50000000  1.0
  Os  Os5  1  0.28487521  0.71512479  0.00000000  1.0
  Os  Os6  1  0.71512479  0.28487521  0.00000000  1.0
  C  C7  1  0.17274253  0.17274253  0.00000000  1.0
  C  C8  1  0.82725747  0.82725747  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37150548  0.62849452  0.50000000  1.0
  C  C11  1  0.62849452  0.37150548  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0