# generated using pymatgen
data_TaVCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01041163
_cell_length_b   5.01041163
_cell_length_c   5.01041163
_cell_angle_alpha   122.87355640
_cell_angle_beta   119.44603481
_cell_angle_gamma   88.02918295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVCu
_chemical_formula_sum   'Ta2 V2 Cu2'
_cell_volume   87.22441264
_cell_formula_units_Z   2
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  0.12948600  0.87948600  0.25000000  1.0
  Ta  Ta1  1  0.87051400  0.12051400  0.75000000  1.0
  V  V2  1  0.50000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0