# generated using pymatgen
data_Er(TaC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49886383
_cell_length_b   5.56811286
_cell_length_c   5.58110912
_cell_angle_alpha   99.17821909
_cell_angle_beta   100.98733874
_cell_angle_gamma   119.47194540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(TaC)5
_chemical_formula_sum   'Er1 Ta5 C5'
_cell_volume   139.48337638
_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  0.40443361  0.07818015  0.23548308  1.0
  Ta  Ta1  1  0.08024387  0.44129292  0.25364995  1.0
  Ta  Ta2  1  0.73418757  0.73955985  0.27594936  1.0
  Ta  Ta3  1  0.28032910  0.27172889  0.73427369  1.0
  Ta  Ta4  1  0.91850375  0.54728910  0.73945315  1.0
  Ta  Ta5  1  0.56656954  0.91696165  0.74879188  1.0
  C  C6  1  0.67655571  0.34365036  0.99505149  1.0
  C  C7  1  0.33359956  0.65353753  0.99360836  1.0
  C  C8  1  0.83950346  0.16685631  0.50436337  1.0
  C  C9  1  0.50552241  0.51422555  0.51099800  1.0
  C  C10  1  0.16055640  0.82672368  0.50837667  1.0