# generated using pymatgen
data_Er12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97403070
_cell_length_b   10.38434782
_cell_length_c   10.37237366
_cell_angle_alpha   120.03832258
_cell_angle_beta   90.00000229
_cell_angle_gamma   89.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12(MnC3)5
_chemical_formula_sum   'Er12 Mn5 C15'
_cell_volume   463.79774693
_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  0.50000014  0.20751089  0.20645551  1.0
  Er  Er1  1  0.49999980  0.00105411  0.79354448  1.0
  Er  Er2  1  0.49999965  0.78984538  0.00000104  1.0
  Er  Er3  1  -0.00000006  0.73041779  0.18530164  1.0
  Er  Er4  1  0.00000033  0.45415814  0.26813205  1.0
  Er  Er5  1  -0.00000009  0.54511616  0.81469639  1.0
  Er  Er6  1  -0.00000006  0.81445306  0.54522538  1.0
  Er  Er7  1  -0.00000008  0.18602728  0.73186738  1.0
  Er  Er8  1  0.00000037  0.26922763  0.45477370  1.0
  Er  Er9  1  0.50000010  0.57029767  0.57106544  1.0
  Er  Er10  1  0.49999985  0.99923274  0.42893277  1.0
  Er  Er11  1  0.49999998  0.43244220  0.00000190  1.0
  Mn  Mn12  1  -0.00000016  0.84642254  0.84579429  1.0
  Mn  Mn13  1  -0.00000003  0.00062835  0.15420607  1.0
  Mn  Mn14  1  -0.00000023  0.15395130  0.00000012  1.0
  Mn  Mn15  1  0.50000007  0.66713580  0.33432978  1.0
  Mn  Mn16  1  0.50000025  0.33280917  0.66567483  1.0
  C  C17  1  -0.00000000  0.67133021  0.67177505  1.0
  C  C18  1  -0.00000005  -0.00044546  0.32822435  1.0
  C  C19  1  0.00000033  0.32764773  -0.00000032  1.0
  C  C20  1  0.00000016  0.20854309  0.20880646  1.0
  C  C21  1  -0.00000040  0.99973779  0.79119377  1.0
  C  C22  1  -0.00000040  0.79307489  0.00000010  1.0
  C  C23  1  0.00000010  0.54135290  0.54190450  1.0
  C  C24  1  -0.00000013  -0.00055004  0.45809592  1.0
  C  C25  1  0.00000019  0.45794539  -0.00000150  1.0
  C  C26  1  0.49999989  0.71914172  0.19546988  1.0
  C  C27  1  0.50000034  0.47725351  0.28095063  1.0
  C  C28  1  0.50000015  0.52367252  0.80452959  1.0
  C  C29  1  0.49999986  0.80429293  0.52432463  1.0
  C  C30  1  0.49999995  0.19630331  0.71904828  1.0
  C  C31  1  0.50000020  0.27997032  0.47567689  1.0