# generated using pymatgen
data_LaTa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51317251
_cell_length_b   6.51317251
_cell_length_c   5.08637600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTa3
_chemical_formula_sum   'La2 Ta6'
_cell_volume   186.86339404
_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
  La  La0  1  0.66666700  0.33333300  0.25000000  1.0
  La  La1  1  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta2  1  0.85963900  0.14036100  0.75000000  1.0
  Ta  Ta3  1  0.28072100  0.14036100  0.75000000  1.0
  Ta  Ta4  1  0.85963900  0.71927900  0.75000000  1.0
  Ta  Ta5  1  0.14036100  0.85963900  0.25000000  1.0
  Ta  Ta6  1  0.71927900  0.85963900  0.25000000  1.0
  Ta  Ta7  1  0.14036100  0.28072100  0.25000000  1.0