# generated using pymatgen
data_Er4Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29186176
_cell_length_b   8.29186820
_cell_length_c   3.80725466
_cell_angle_alpha   89.99997290
_cell_angle_beta   90.00000197
_cell_angle_gamma   91.31364867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ni13C4
_chemical_formula_sum   'Er4 Ni13 C4'
_cell_volume   261.69909004
_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  0.34776251  0.34776576  0.50000011  1.0
  Er  Er1  1  0.65224011  0.65223730  0.49999971  1.0
  Er  Er2  1  0.18694350  0.81305511  0.50000025  1.0
  Er  Er3  1  0.81305447  0.18694201  0.49999842  1.0
  Ni  Ni4  1  0.49999200  0.00000602  0.49999688  1.0
  Ni  Ni5  1  0.00000705  0.49999164  0.50000302  1.0
  Ni  Ni6  1  0.00000868  0.00000642  -0.00000190  1.0
  Ni  Ni7  1  0.42985229  0.78469086  0.00000016  1.0
  Ni  Ni8  1  0.57014078  0.21530987  0.99999888  1.0
  Ni  Ni9  1  0.78469350  0.42985246  0.99999735  1.0
  Ni  Ni10  1  0.21530795  0.57013968  1.00000208  1.0
  Ni  Ni11  1  0.70946278  0.92515757  0.00000176  1.0
  Ni  Ni12  1  0.29053414  0.07484246  0.00000006  1.0
  Ni  Ni13  1  0.92515975  0.70945902  1.00000168  1.0
  Ni  Ni14  1  0.07484132  0.29054040  0.00000060  1.0
  Ni  Ni15  1  0.87638849  0.87638750  0.50000212  1.0
  Ni  Ni16  1  0.12361246  0.12361527  0.49999956  1.0
  C  C17  1  -0.00000046  0.49999850  0.00000227  1.0
  C  C18  1  0.49999739  1.00000047  -0.00000255  1.0
  C  C19  1  0.55723441  0.44276860  0.99999936  1.0
  C  C20  1  0.44276690  0.55723308  0.00000019  1.0