# generated using pymatgen
data_Er11Tm(Zn3C)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00170518
_cell_length_b   9.00110373
_cell_length_c   9.00110426
_cell_angle_alpha   59.97327245
_cell_angle_beta   59.99778663
_cell_angle_gamma   59.99778560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm(Zn3C)4
_chemical_formula_sum   'Er11 Tm1 Zn12 C4'
_cell_volume   515.58350790
_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  0.44752250  0.44778141  0.05218366  1.0
  Er  Er1  1  0.05251344  0.44778141  0.05218366  1.0
  Er  Er2  1  0.44749123  0.05250877  0.05250877  1.0
  Er  Er3  1  0.05251344  0.05218366  0.44778141  1.0
  Er  Er4  1  0.44752250  0.05218366  0.44778141  1.0
  Er  Er5  1  0.05273277  0.44726723  0.44726723  1.0
  Er  Er6  1  0.80246700  0.80248188  0.19741382  1.0
  Er  Er7  1  0.19763729  0.80248188  0.19741382  1.0
  Er  Er8  1  0.80235116  0.19764884  0.19764884  1.0
  Er  Er9  1  0.19763729  0.19741382  0.80248188  1.0
  Er  Er10  1  0.80246700  0.19741382  0.80248188  1.0
  Tm  Tm11  1  0.19722889  0.80277111  0.80277111  1.0
  Zn  Zn12  1  0.82587095  0.82569576  0.52256435  1.0
  Zn  Zn13  1  0.82587095  0.52256435  0.82569576  1.0
  Zn  Zn14  1  0.52231201  0.82585346  0.82585346  1.0
  Zn  Zn15  1  0.82598208  0.82585346  0.82585346  1.0
  Zn  Zn16  1  0.42403944  0.42443977  0.72748035  1.0
  Zn  Zn17  1  0.42403944  0.72748035  0.42443977  1.0
  Zn  Zn18  1  0.72742962  0.42417444  0.42417444  1.0
  Zn  Zn19  1  0.42422150  0.42417444  0.42417444  1.0
  Zn  Zn20  1  0.62500731  0.62508218  0.12490421  1.0
  Zn  Zn21  1  0.62500731  0.12490421  0.62508218  1.0
  Zn  Zn22  1  0.12502775  0.62511068  0.62511068  1.0
  Zn  Zn23  1  0.62475090  0.62511068  0.62511068  1.0
  C  C24  1  0.12511107  0.12392186  0.62585600  1.0
  C  C25  1  0.12511107  0.62585600  0.12392186  1.0
  C  C26  1  0.62522879  0.12493095  0.12493095  1.0
  C  C27  1  0.12490931  0.12493095  0.12493095  1.0