# generated using pymatgen
data_TaCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91161153
_cell_length_b   4.91161153
_cell_length_c   7.87753600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.55223634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCrNi
_chemical_formula_sum   'Ta4 Cr4 Ni4'
_cell_volume   161.94267914
_cell_formula_units_Z   4
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  0.33626200  0.66373800  0.18833400  1.0
  Ta  Ta1  1  0.66390900  0.33609100  0.31191100  1.0
  Ta  Ta2  1  0.66390900  0.33609100  0.68808900  1.0
  Ta  Ta3  1  0.33626200  0.66373800  0.81166600  1.0
  Cr  Cr4  1  0.00189400  0.99810600  0.24918900  1.0
  Cr  Cr5  1  0.00189400  0.99810600  0.75081100  1.0
  Cr  Cr6  1  0.83212900  0.66557200  0.00000000  1.0
  Cr  Cr7  1  0.33442800  0.16787100  0.00000000  1.0
  Ni  Ni8  1  0.82713500  0.17286500  0.00000000  1.0
  Ni  Ni9  1  0.16952900  0.33612200  0.50000000  1.0
  Ni  Ni10  1  0.66387800  0.83047100  0.50000000  1.0
  Ni  Ni11  1  0.16880700  0.83119300  0.50000000  1.0