# generated using pymatgen
data_Ta2Mn4Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44507490
_cell_length_b   9.44507490
_cell_length_c   9.44507490
_cell_angle_alpha   148.12448352
_cell_angle_beta   134.65532744
_cell_angle_gamma   56.49307886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Mn4Si5
_chemical_formula_sum   'Ta4 Mn8 Si10'
_cell_volume   314.25463944
_cell_formula_units_Z   2
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  0.68619700  0.93619700  0.25000000  1.0
  Ta  Ta1  1  0.68619700  0.43619700  0.75000000  1.0
  Ta  Ta2  1  0.31380300  0.06380300  0.75000000  1.0
  Ta  Ta3  1  0.31380300  0.56380300  0.25000000  1.0
  Mn  Mn4  1  0.26900500  0.14816900  0.12083600  1.0
  Mn  Mn5  1  0.18605700  0.93515300  0.25090500  1.0
  Mn  Mn6  1  0.97266600  0.35183100  0.62083600  1.0
  Mn  Mn7  1  0.02733400  0.64816900  0.37916400  1.0
  Mn  Mn8  1  0.68424800  0.43515300  0.24909500  1.0
  Mn  Mn9  1  0.31575200  0.56484700  0.75090500  1.0
  Mn  Mn10  1  0.81394300  0.06484700  0.74909500  1.0
  Mn  Mn11  1  0.73099500  0.85183100  0.87916400  1.0
  Si  Si12  1  0.45767500  0.05818900  0.39948600  1.0
  Si  Si13  1  0.39677900  0.70599600  0.69078300  1.0
  Si  Si14  1  0.01521300  0.20599600  0.80921700  1.0
  Si  Si15  1  0.98478700  0.79400400  0.19078300  1.0
  Si  Si16  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si17  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si18  1  0.60322100  0.29400400  0.30921700  1.0
  Si  Si19  1  0.65870300  0.55818900  0.10051400  1.0
  Si  Si20  1  0.54232500  0.94181100  0.60051400  1.0
  Si  Si21  1  0.34129700  0.44181100  0.89948600  1.0