# generated using pymatgen
data_ZrTaNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55231474
_cell_length_b   5.55231646
_cell_length_c   5.52453659
_cell_angle_alpha   80.52933945
_cell_angle_beta   80.52934664
_cell_angle_gamma   120.31508152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaNb4C5
_chemical_formula_sum   'Zr1 Ta1 Nb4 C5'
_cell_volume   138.75348954
_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
  Zr  Zr0  1  0.74199708  0.74199708  0.74099600  1.0
  Ta  Ta1  1  0.26287874  0.26287874  0.26388597  1.0
  Nb  Nb2  1  0.08268287  0.43879122  0.74597872  1.0
  Nb  Nb3  1  0.56317368  0.91634192  0.25270249  1.0
  Nb  Nb4  1  0.91634192  0.56317368  0.25270249  1.0
  Nb  Nb5  1  0.43879122  0.08268287  0.74597872  1.0
  C  C6  1  0.49495274  0.49495274  0.49771158  1.0
  C  C7  1  0.65902388  0.32896337  0.00577420  1.0
  C  C8  1  0.32896337  0.65902388  0.00577420  1.0
  C  C9  1  0.83865953  0.17253497  0.49424832  1.0
  C  C10  1  0.17253497  0.83865953  0.49424832  1.0