# generated using pymatgen
data_Ta2InCuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54538800
_cell_length_b   6.54538800
_cell_length_c   7.78902731
_cell_angle_alpha   114.84514562
_cell_angle_beta   114.84514562
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2InCuTe4
_chemical_formula_sum   'Ta2 In1 Cu1 Te4'
_cell_volume   268.39781337
_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  0.25000000  0.75000000  0.50000000  1.0
  Ta  Ta1  1  0.75000000  0.25000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.85166900  0.42326400  0.27493300  1.0
  Te  Te5  1  0.42326400  0.85166900  0.27493300  1.0
  Te  Te6  1  0.14833100  0.14833100  0.72506700  1.0
  Te  Te7  1  0.57673600  0.57673600  0.72506700  1.0