# generated using pymatgen
data_Ta4MnV5As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98925209
_cell_length_b   4.95329632
_cell_length_c   8.21446979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24041635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnV5As2
_chemical_formula_sum   'Ta4 Mn1 V5 As2'
_cell_volume   175.38106394
_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  0.33278342  0.66556883  0.06287973  1.0
  Ta  Ta1  1  0.66536372  0.33072644  0.56788476  1.0
  Ta  Ta2  1  0.66536372  0.33072644  0.93211524  1.0
  Ta  Ta3  1  0.33278342  0.66556883  0.43712027  1.0
  Mn  Mn4  1  0.17342821  0.34685741  0.75000000  1.0
  V  V5  1  0.82736524  0.65472947  0.25000000  1.0
  V  V6  1  0.17138952  0.82158996  0.75000000  1.0
  V  V7  1  0.65019944  0.82158996  0.75000000  1.0
  V  V8  1  0.34611918  0.17387917  0.25000000  1.0
  V  V9  1  0.82776000  0.17387917  0.25000000  1.0
  As  As10  1  0.00372108  0.00744315  0.99776432  1.0
  As  As11  1  0.00372108  0.00744315  0.50223568  1.0