# generated using pymatgen
data_TaAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29646261
_cell_length_b   5.29646261
_cell_length_c   5.29646261
_cell_angle_alpha   135.80461745
_cell_angle_beta   135.80461745
_cell_angle_gamma   64.28254472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaAs3
_chemical_formula_sum   'Ta1 As3'
_cell_volume   71.21551911
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.75000000  0.25000000  0.50000000  1.0
  As  As2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.00000000  1.0