# generated using pymatgen
data_Ta3Co4Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89044484
_cell_length_b   6.90662061
_cell_length_c   6.89044524
_cell_angle_alpha   43.80645305
_cell_angle_beta   43.60183824
_cell_angle_gamma   43.80644712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co4Ni5
_chemical_formula_sum   'Ta3 Co4 Ni5'
_cell_volume   142.28131469
_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
  Ta  Ta0  1  0.00312634  0.00468271  0.00312634  1.0
  Ta  Ta1  1  0.21629126  0.21061664  0.21629126  1.0
  Ta  Ta2  1  0.77993570  0.78570407  0.77993570  1.0
  Co  Co3  1  0.71620625  0.23835995  0.71620625  1.0
  Co  Co4  1  0.28556380  0.75860702  0.28556380  1.0
  Co  Co5  1  0.75943168  0.28641045  0.28480645  1.0
  Co  Co6  1  0.28480645  0.28641045  0.75943168  1.0
  Ni  Ni7  1  0.49915926  0.49860680  0.00009210  1.0
  Ni  Ni8  1  0.49767407  0.00277083  0.49767407  1.0
  Ni  Ni9  1  0.00009210  0.49860680  0.49915926  1.0
  Ni  Ni10  1  0.23970459  0.71461314  0.71800849  1.0
  Ni  Ni11  1  0.71800849  0.71461314  0.23970459  1.0