# generated using pymatgen
data_Lu10Mn13C18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59373636
_cell_length_b   8.59373636
_cell_length_c   8.59373636
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Mn13C18
_chemical_formula_sum   'Lu10 Mn13 C18'
_cell_volume   488.56706547
_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
  Lu  Lu0  1  0.50000000  0.75000000  0.25000000  1.0
  Lu  Lu1  1  0.75000000  0.50000000  0.25000000  1.0
  Lu  Lu2  1  0.25000000  0.75000000  0.50000000  1.0
  Lu  Lu3  1  0.25000000  0.50000000  0.75000000  1.0
  Lu  Lu4  1  0.50000000  0.25000000  0.75000000  1.0
  Lu  Lu5  1  0.75000000  0.25000000  0.50000000  1.0
  Lu  Lu6  1  0.41136700  0.00000000  0.00000000  1.0
  Lu  Lu7  1  0.00000000  0.41136700  0.00000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.41136700  1.0
  Lu  Lu9  1  0.58863300  0.58863300  0.58863300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.66548400  0.82002800  0.00000000  1.0
  Mn  Mn12  1  0.84545600  0.17997200  0.17997200  1.0
  Mn  Mn13  1  0.66548400  0.00000000  0.82002800  1.0
  Mn  Mn14  1  0.82002800  0.66548400  0.00000000  1.0
  Mn  Mn15  1  0.00000000  0.66548400  0.82002800  1.0
  Mn  Mn16  1  0.17997200  0.84545600  0.17997200  1.0
  Mn  Mn17  1  0.17997200  0.17997200  0.84545600  1.0
  Mn  Mn18  1  0.00000000  0.82002800  0.66548400  1.0
  Mn  Mn19  1  0.82002800  0.00000000  0.66548400  1.0
  Mn  Mn20  1  0.33451600  0.33451600  0.15454400  1.0
  Mn  Mn21  1  0.15454400  0.33451600  0.33451600  1.0
  Mn  Mn22  1  0.33451600  0.15454400  0.33451600  1.0
  C  C23  1  0.70264000  0.22350900  0.00000000  1.0
  C  C24  1  0.47913000  0.77649100  0.77649100  1.0
  C  C25  1  0.70264000  0.00000000  0.22350900  1.0
  C  C26  1  0.22350900  0.70264000  0.00000000  1.0
  C  C27  1  0.00000000  0.70264000  0.22350900  1.0
  C  C28  1  0.77649100  0.47913000  0.77649100  1.0
  C  C29  1  0.77649100  0.77649100  0.47913000  1.0
  C  C30  1  0.00000000  0.22350900  0.70264000  1.0
  C  C31  1  0.22350900  0.00000000  0.70264000  1.0
  C  C32  1  0.29736000  0.29736000  0.52087000  1.0
  C  C33  1  0.52087000  0.29736000  0.29736000  1.0
  C  C34  1  0.29736000  0.52087000  0.29736000  1.0
  C  C35  1  0.56940100  0.56940100  0.00000000  1.0
  C  C36  1  0.00000000  0.43059900  0.43059900  1.0
  C  C37  1  0.56940100  0.00000000  0.56940100  1.0
  C  C38  1  0.00000000  0.56940100  0.56940100  1.0
  C  C39  1  0.43059900  0.00000000  0.43059900  1.0
  C  C40  1  0.43059900  0.43059900  0.00000000  1.0