# generated using pymatgen
data_Ta4Mn6SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87436860
_cell_length_b   4.87436875
_cell_length_c   7.90529128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn6SiAs
_chemical_formula_sum   'Ta4 Mn6 Si1 As1'
_cell_volume   162.66166109
_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  0.43327252  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.56672748  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.93778342  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.06221658  1.0
  Mn  Mn4  1  0.82935513  0.17064487  0.24744853  1.0
  Mn  Mn5  1  0.82935513  0.65871127  0.24744853  1.0
  Mn  Mn6  1  0.34128873  0.17064487  0.24744853  1.0
  Mn  Mn7  1  0.17064487  0.82935513  0.75255147  1.0
  Mn  Mn8  1  0.17064487  0.34128873  0.75255147  1.0
  Mn  Mn9  1  0.65871127  0.82935513  0.75255147  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  As  As11  1  0.00000000  0.00000000  0.50000000  1.0