# generated using pymatgen
data_Ta4V6AsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99714279
_cell_length_b   4.99714324
_cell_length_c   8.27737198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V6AsRh
_chemical_formula_sum   'Ta4 V6 As1 Rh1'
_cell_volume   179.00560024
_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  0.33333300  0.66666700  0.93520137  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06479863  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.43647356  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.56352644  1.0
  V  V4  1  0.17217692  0.82782308  0.25095605  1.0
  V  V5  1  0.17217692  0.34435483  0.25095605  1.0
  V  V6  1  0.65564517  0.82782308  0.25095605  1.0
  V  V7  1  0.82782308  0.17217692  0.74904395  1.0
  V  V8  1  0.82782308  0.65564517  0.74904395  1.0
  V  V9  1  0.34435483  0.17217692  0.74904395  1.0
  As  As10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0