# generated using pymatgen
data_Er10Mn13C18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67463526
_cell_length_b   8.67463526
_cell_length_c   8.67463526
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Mn13C18
_chemical_formula_sum   'Er10 Mn13 C18'
_cell_volume   502.49503868
_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
  Er  Er0  1  0.50000000  0.75000000  0.25000000  1.0
  Er  Er1  1  0.75000000  0.50000000  0.25000000  1.0
  Er  Er2  1  0.25000000  0.75000000  0.50000000  1.0
  Er  Er3  1  0.25000000  0.50000000  0.75000000  1.0
  Er  Er4  1  0.50000000  0.25000000  0.75000000  1.0
  Er  Er5  1  0.75000000  0.25000000  0.50000000  1.0
  Er  Er6  1  0.40969700  0.00000000  0.00000000  1.0
  Er  Er7  1  0.00000000  0.40969700  0.00000000  1.0
  Er  Er8  1  0.00000000  0.00000000  0.40969700  1.0
  Er  Er9  1  0.59030300  0.59030300  0.59030300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.66590600  0.81909100  0.00000000  1.0
  Mn  Mn12  1  0.84681500  0.18090900  0.18090900  1.0
  Mn  Mn13  1  0.66590600  0.00000000  0.81909100  1.0
  Mn  Mn14  1  0.81909100  0.66590600  0.00000000  1.0
  Mn  Mn15  1  0.00000000  0.66590600  0.81909100  1.0
  Mn  Mn16  1  0.18090900  0.84681500  0.18090900  1.0
  Mn  Mn17  1  0.18090900  0.18090900  0.84681500  1.0
  Mn  Mn18  1  0.00000000  0.81909100  0.66590600  1.0
  Mn  Mn19  1  0.81909100  0.00000000  0.66590600  1.0
  Mn  Mn20  1  0.33409400  0.33409400  0.15318500  1.0
  Mn  Mn21  1  0.15318500  0.33409400  0.33409400  1.0
  Mn  Mn22  1  0.33409400  0.15318500  0.33409400  1.0
  C  C23  1  0.70319400  0.22027700  0.00000000  1.0
  C  C24  1  0.48291700  0.77972300  0.77972300  1.0
  C  C25  1  0.70319400  0.00000000  0.22027700  1.0
  C  C26  1  0.22027700  0.70319400  0.00000000  1.0
  C  C27  1  0.00000000  0.70319400  0.22027700  1.0
  C  C28  1  0.77972300  0.48291700  0.77972300  1.0
  C  C29  1  0.77972300  0.77972300  0.48291700  1.0
  C  C30  1  0.00000000  0.22027700  0.70319400  1.0
  C  C31  1  0.22027700  0.00000000  0.70319400  1.0
  C  C32  1  0.29680600  0.29680600  0.51708300  1.0
  C  C33  1  0.51708300  0.29680600  0.29680600  1.0
  C  C34  1  0.29680600  0.51708300  0.29680600  1.0
  C  C35  1  0.56912400  0.56912400  0.00000000  1.0
  C  C36  1  0.00000000  0.43087600  0.43087600  1.0
  C  C37  1  0.56912400  0.00000000  0.56912400  1.0
  C  C38  1  0.00000000  0.56912400  0.56912400  1.0
  C  C39  1  0.43087600  0.00000000  0.43087600  1.0
  C  C40  1  0.43087600  0.43087600  0.00000000  1.0