# generated using pymatgen
data_Ta4Mn5VSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85150608
_cell_length_b   4.89493395
_cell_length_c   7.93523331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29657357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn5VSi2
_chemical_formula_sum   'Ta4 Mn5 V1 Si2'
_cell_volume   162.70769709
_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  0.33383365  0.66691732  0.93931705  1.0
  Ta  Ta1  1  0.66735479  0.33367639  0.06693606  1.0
  Ta  Ta2  1  0.66735479  0.33367639  0.43306394  1.0
  Ta  Ta3  1  0.33383365  0.66691732  0.56068295  1.0
  Mn  Mn4  1  0.17168784  0.83080865  0.25000000  1.0
  Mn  Mn5  1  0.17168784  0.34087819  0.25000000  1.0
  Mn  Mn6  1  0.66062901  0.83031400  0.25000000  1.0
  Mn  Mn7  1  0.83111342  0.16959227  0.75000000  1.0
  Mn  Mn8  1  0.83111342  0.66152216  0.75000000  1.0
  V  V9  1  0.34941227  0.17470663  0.75000000  1.0
  Si  Si10  1  0.99098866  0.99549433  0.49629984  1.0
  Si  Si11  1  0.99098866  0.99549433  0.00370016  1.0