# generated using pymatgen
data_ErZrNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65898725
_cell_length_b   5.65898907
_cell_length_c   5.57695190
_cell_angle_alpha   81.35211739
_cell_angle_beta   81.35211637
_cell_angle_gamma   120.89316718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrNb4C5
_chemical_formula_sum   'Er1 Zr1 Nb4 C5'
_cell_volume   145.96390006
_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  0.75487595  0.75487595  0.75187977  1.0
  Zr  Zr1  1  0.25127755  0.25127755  0.25369341  1.0
  Nb  Nb2  1  0.09336906  0.44838046  0.74316441  1.0
  Nb  Nb3  1  0.55173747  0.90407474  0.25519599  1.0
  Nb  Nb4  1  0.90407474  0.55173747  0.25519599  1.0
  Nb  Nb5  1  0.44838046  0.09336906  0.74316441  1.0
  C  C6  1  0.49570152  0.49570152  0.49702197  1.0
  C  C7  1  0.66954735  0.32134760  0.00440968  1.0
  C  C8  1  0.32134760  0.66954735  0.00440968  1.0
  C  C9  1  0.83025707  0.17943025  0.49593335  1.0
  C  C10  1  0.17943025  0.83025707  0.49593335  1.0