# generated using pymatgen
data_Ta6MnB4Os9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40174473
_cell_length_b   9.40174442
_cell_length_c   3.02359718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07796741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6MnB4Os9
_chemical_formula_sum   'Ta6 Mn1 B4 Os9'
_cell_volume   267.26397678
_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  0.82140267  0.67859733  0.00000000  1.0
  Ta  Ta1  1  0.17859733  0.32140267  0.00000000  1.0
  Ta  Ta2  1  0.33160197  0.83160197  0.00000000  1.0
  Ta  Ta3  1  0.66839803  0.16839803  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1.0
  B  B7  1  0.61093498  0.88906502  0.00000000  1.0
  B  B8  1  0.38906502  0.11093498  0.00000000  1.0
  B  B9  1  0.12188648  0.62188648  0.00000000  1.0
  B  B10  1  0.87811352  0.37811352  0.00000000  1.0
  Os  Os11  1  0.56927077  0.72208821  0.50000000  1.0
  Os  Os12  1  0.43072923  0.27791179  0.50000000  1.0
  Os  Os13  1  0.07269422  0.78297218  0.50000000  1.0
  Os  Os14  1  0.92730578  0.21702782  0.50000000  1.0
  Os  Os15  1  0.28297218  0.57269422  0.50000000  1.0
  Os  Os16  1  0.71702782  0.42730578  0.50000000  1.0
  Os  Os17  1  0.22208821  0.06927077  0.50000000  1.0
  Os  Os18  1  0.77791179  0.93072923  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0