# generated using pymatgen
data_Ta4Al4V3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97074525
_cell_length_b   4.97071784
_cell_length_c   8.42772956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.29702042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4V3Rh
_chemical_formula_sum   'Ta4 Al4 V3 Rh1'
_cell_volume   182.64627153
_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  0.33754021  0.33753000  0.55454853  1.0
  Ta  Ta1  1  0.66318011  0.66319241  0.43509473  1.0
  Ta  Ta2  1  0.66318011  0.66319241  0.06490527  1.0
  Ta  Ta3  1  0.33754021  0.33753000  0.94545147  1.0
  Al  Al4  1  0.99553670  0.99551099  0.50045422  1.0
  Al  Al5  1  0.99553670  0.99551099  0.99954578  1.0
  Al  Al6  1  0.83430684  0.34850668  0.75000000  1.0
  Al  Al7  1  0.34852239  0.83430762  0.75000000  1.0
  V  V8  1  0.16655665  0.65061685  0.25000000  1.0
  V  V9  1  0.65060892  0.16657127  0.25000000  1.0
  V  V10  1  0.16999599  0.17006286  0.25000000  1.0
  Rh  Rh11  1  0.83749617  0.83746993  0.75000000  1.0