# generated using pymatgen
data_Er3Nb3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82352891
_cell_length_b   5.77888572
_cell_length_c   5.73033996
_cell_angle_alpha   80.53124687
_cell_angle_beta   82.28119869
_cell_angle_gamma   120.74769725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Nb3C5
_chemical_formula_sum   'Er3 Nb3 C5'
_cell_volume   157.95946993
_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  0.75949026  0.75048545  0.74895874  1.0
  Er  Er1  1  0.24448379  0.25079654  0.24950130  1.0
  Er  Er2  1  0.09911405  0.42653471  0.74998888  1.0
  Nb  Nb3  1  0.53806228  0.90521828  0.26087623  1.0
  Nb  Nb4  1  0.89792512  0.54794215  0.26492180  1.0
  Nb  Nb5  1  0.45483232  0.09710440  0.73990167  1.0
  C  C6  1  0.52392191  0.50700313  0.48584322  1.0
  C  C7  1  0.66179447  0.31372707  0.00910959  1.0
  C  C8  1  0.32746286  0.69552710  0.00773744  1.0
  C  C9  1  0.80956390  0.17336851  0.49541290  1.0
  C  C10  1  0.18334905  0.83229167  0.48774823  1.0