# generated using pymatgen
data_TaCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86869331
_cell_length_b   4.86869197
_cell_length_c   8.00587071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr2
_chemical_formula_sum   'Ta4 Cr8'
_cell_volume   164.34779465
_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  0.33333300  0.66666700  0.44043109  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.94043109  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.55956891  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05956891  1.0
  Cr  Cr4  1  0.16985671  0.33971242  0.75000000  1.0
  Cr  Cr5  1  0.16985671  0.83014329  0.75000000  1.0
  Cr  Cr6  1  0.33971242  0.16985671  0.25000000  1.0
  Cr  Cr7  1  0.83014329  0.66028758  0.25000000  1.0
  Cr  Cr8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cr  Cr9  1  0.66028758  0.83014329  0.75000000  1.0
  Cr  Cr10  1  0.83014329  0.16985671  0.25000000  1.0
  Cr  Cr11  1  -0.00000000  -0.00000000  0.50000000  1.0