# generated using pymatgen
data_ErTaNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58876568
_cell_length_b   5.58876696
_cell_length_c   5.55784750
_cell_angle_alpha   80.87290589
_cell_angle_beta   80.87290453
_cell_angle_gamma   120.36105375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaNb4C5
_chemical_formula_sum   'Er1 Ta1 Nb4 C5'
_cell_volume   141.96284773
_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  0.74910272  0.74910272  0.74727305  1.0
  Ta  Ta1  1  0.26106647  0.26106647  0.26285400  1.0
  Nb  Nb2  1  0.08701774  0.44471798  0.74421806  1.0
  Nb  Nb3  1  0.55795445  0.91013189  0.25301052  1.0
  Nb  Nb4  1  0.91013189  0.55795445  0.25301052  1.0
  Nb  Nb5  1  0.44471798  0.08701774  0.74421806  1.0
  C  C6  1  0.49076920  0.49076920  0.49538142  1.0
  C  C7  1  0.65861105  0.31990665  0.01055993  1.0
  C  C8  1  0.31990665  0.65861105  0.01055993  1.0
  C  C9  1  0.84079298  0.17992686  0.48945825  1.0
  C  C10  1  0.17992686  0.84079298  0.48945825  1.0