# generated using pymatgen
data_Ho10Mn13C18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69607112
_cell_length_b   8.69607112
_cell_length_c   8.69607112
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Mn13C18
_chemical_formula_sum   'Ho10 Mn13 C18'
_cell_volume   506.22939263
_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
  Ho  Ho0  1  0.50000000  0.75000000  0.25000000  1.0
  Ho  Ho1  1  0.75000000  0.50000000  0.25000000  1.0
  Ho  Ho2  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho3  1  0.25000000  0.50000000  0.75000000  1.0
  Ho  Ho4  1  0.50000000  0.25000000  0.75000000  1.0
  Ho  Ho5  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho6  1  0.40911700  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.40911700  0.00000000  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.40911700  1.0
  Ho  Ho9  1  0.59088300  0.59088300  0.59088300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.66604500  0.82004700  0.00000000  1.0
  Mn  Mn12  1  0.84599900  0.17995300  0.17995300  1.0
  Mn  Mn13  1  0.66604500  0.00000000  0.82004700  1.0
  Mn  Mn14  1  0.82004700  0.66604500  0.00000000  1.0
  Mn  Mn15  1  0.00000000  0.66604500  0.82004700  1.0
  Mn  Mn16  1  0.17995300  0.84599900  0.17995300  1.0
  Mn  Mn17  1  0.17995300  0.17995300  0.84599900  1.0
  Mn  Mn18  1  0.00000000  0.82004700  0.66604500  1.0
  Mn  Mn19  1  0.82004700  0.00000000  0.66604500  1.0
  Mn  Mn20  1  0.33395500  0.33395500  0.15400100  1.0
  Mn  Mn21  1  0.15400100  0.33395500  0.33395500  1.0
  Mn  Mn22  1  0.33395500  0.15400100  0.33395500  1.0
  C  C23  1  0.70351100  0.21977100  0.00000000  1.0
  C  C24  1  0.48373900  0.78022900  0.78022900  1.0
  C  C25  1  0.70351100  0.00000000  0.21977100  1.0
  C  C26  1  0.21977100  0.70351100  0.00000000  1.0
  C  C27  1  0.00000000  0.70351100  0.21977100  1.0
  C  C28  1  0.78022900  0.48373900  0.78022900  1.0
  C  C29  1  0.78022900  0.78022900  0.48373900  1.0
  C  C30  1  0.00000000  0.21977100  0.70351100  1.0
  C  C31  1  0.21977100  0.00000000  0.70351100  1.0
  C  C32  1  0.29648900  0.29648900  0.51626100  1.0
  C  C33  1  0.51626100  0.29648900  0.29648900  1.0
  C  C34  1  0.29648900  0.51626100  0.29648900  1.0
  C  C35  1  0.56873400  0.56873400  0.00000000  1.0
  C  C36  1  0.00000000  0.43126600  0.43126600  1.0
  C  C37  1  0.56873400  0.00000000  0.56873400  1.0
  C  C38  1  0.00000000  0.56873400  0.56873400  1.0
  C  C39  1  0.43126600  0.00000000  0.43126600  1.0
  C  C40  1  0.43126600  0.43126600  0.00000000  1.0