# generated using pymatgen
data_Tm10Mn13C18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65213765
_cell_length_b   8.65213765
_cell_length_c   8.65213765
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Mn13C18
_chemical_formula_sum   'Tm10 Mn13 C18'
_cell_volume   498.59551710
_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  0.75000000  0.25000000  1.0
  Tm  Tm1  1  0.75000000  0.50000000  0.25000000  1.0
  Tm  Tm2  1  0.25000000  0.75000000  0.50000000  1.0
  Tm  Tm3  1  0.25000000  0.50000000  0.75000000  1.0
  Tm  Tm4  1  0.50000000  0.25000000  0.75000000  1.0
  Tm  Tm5  1  0.75000000  0.25000000  0.50000000  1.0
  Tm  Tm6  1  0.40987000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.40987000  0.00000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.40987000  1.0
  Tm  Tm9  1  0.59013000  0.59013000  0.59013000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.66535800  0.81988200  0.00000000  1.0
  Mn  Mn12  1  0.84547500  0.18011800  0.18011800  1.0
  Mn  Mn13  1  0.66535800  0.00000000  0.81988200  1.0
  Mn  Mn14  1  0.81988200  0.66535800  0.00000000  1.0
  Mn  Mn15  1  0.00000000  0.66535800  0.81988200  1.0
  Mn  Mn16  1  0.18011800  0.84547500  0.18011800  1.0
  Mn  Mn17  1  0.18011800  0.18011800  0.84547500  1.0
  Mn  Mn18  1  0.00000000  0.81988200  0.66535800  1.0
  Mn  Mn19  1  0.81988200  0.00000000  0.66535800  1.0
  Mn  Mn20  1  0.33464200  0.33464200  0.15452500  1.0
  Mn  Mn21  1  0.15452500  0.33464200  0.33464200  1.0
  Mn  Mn22  1  0.33464200  0.15452500  0.33464200  1.0
  C  C23  1  0.70293000  0.22172500  0.00000000  1.0
  C  C24  1  0.48120500  0.77827500  0.77827500  1.0
  C  C25  1  0.70293000  0.00000000  0.22172500  1.0
  C  C26  1  0.22172500  0.70293000  0.00000000  1.0
  C  C27  1  0.00000000  0.70293000  0.22172500  1.0
  C  C28  1  0.77827500  0.48120500  0.77827500  1.0
  C  C29  1  0.77827500  0.77827500  0.48120500  1.0
  C  C30  1  0.00000000  0.22172500  0.70293000  1.0
  C  C31  1  0.22172500  0.00000000  0.70293000  1.0
  C  C32  1  0.29707000  0.29707000  0.51879500  1.0
  C  C33  1  0.51879500  0.29707000  0.29707000  1.0
  C  C34  1  0.29707000  0.51879500  0.29707000  1.0
  C  C35  1  0.56914000  0.56914000  0.00000000  1.0
  C  C36  1  0.00000000  0.43086000  0.43086000  1.0
  C  C37  1  0.56914000  0.00000000  0.56914000  1.0
  C  C38  1  0.00000000  0.56914000  0.56914000  1.0
  C  C39  1  0.43086000  0.00000000  0.43086000  1.0
  C  C40  1  0.43086000  0.43086000  0.00000000  1.0