# generated using pymatgen
data_TaMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27117210
_cell_length_b   7.27117210
_cell_length_c   7.27117210
_cell_angle_alpha   127.79365443
_cell_angle_beta   121.99095764
_cell_angle_gamma   81.80138784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMnSi
_chemical_formula_sum   'Ta6 Mn6 Si6'
_cell_volume   247.95968981
_cell_formula_units_Z   6
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  0.55207500  0.09737900  0.04530400  1.0
  Ta  Ta1  1  0.44792500  0.49322900  0.54530400  1.0
  Ta  Ta2  1  0.96925200  0.49320800  0.02395600  1.0
  Ta  Ta3  1  0.03074800  0.05470400  0.52395600  1.0
  Ta  Ta4  1  0.75127800  0.91377500  0.66249800  1.0
  Ta  Ta5  1  0.24872200  0.91122000  0.16249800  1.0
  Mn  Mn6  1  0.15379300  0.74394300  0.65210500  1.0
  Mn  Mn7  1  0.84620700  0.49831100  0.59015000  1.0
  Mn  Mn8  1  0.59183900  0.74394300  0.09015000  1.0
  Mn  Mn9  1  0.40816100  0.49831100  0.15210500  1.0
  Mn  Mn10  1  0.50000000  0.25252300  0.75252300  1.0
  Mn  Mn11  1  0.00000000  0.25252300  0.25252300  1.0
  Si  Si12  1  0.33809400  0.82822900  0.50115900  1.0
  Si  Si13  1  0.66190600  0.16306400  0.49013500  1.0
  Si  Si14  1  0.82707000  0.82822900  0.99013500  1.0
  Si  Si15  1  0.17293000  0.16306400  0.00115900  1.0
  Si  Si16  1  0.77412800  0.52729800  0.25317100  1.0
  Si  Si17  1  0.22587200  0.47904300  0.75317100  1.0