# generated using pymatgen
data_Tm4MnCoC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47352852
_cell_length_b   6.47352892
_cell_length_c   6.47352849
_cell_angle_alpha   135.01450594
_cell_angle_beta   110.05811516
_cell_angle_gamma   87.11916672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnCoC8
_chemical_formula_sum   'Tm4 Mn1 Co1 C8'
_cell_volume   172.42485855
_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  0.51080938  0.35682685  0.15679796  1.0
  Tm  Tm1  1  0.48919062  0.64598857  0.84601746  1.0
  Tm  Tm2  1  0.20002889  0.85401143  0.34320204  1.0
  Tm  Tm3  1  0.79997111  0.14317315  0.65398254  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  C  C6  1  0.24718629  0.06452961  0.15296076  1.0
  C  C7  1  0.75281371  0.90577347  0.81734232  1.0
  C  C8  1  0.91156885  0.59422653  0.34703924  1.0
  C  C9  1  0.08843115  0.43547039  0.68265768  1.0
  C  C10  1  0.47029494  0.13511460  0.34575119  1.0
  C  C11  1  0.52970506  0.87545725  0.66482066  1.0
  C  C12  1  0.78936340  0.62454275  0.15424881  1.0
  C  C13  1  0.21063660  0.36488540  0.83517934  1.0