# generated using pymatgen
data_Ta4Mn5SiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93822735
_cell_length_b   4.91884963
_cell_length_c   8.16004498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13040973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn5SiOs2
_chemical_formula_sum   'Ta4 Mn5 Si1 Os2'
_cell_volume   171.42951861
_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  0.33267170  0.66534441  0.07106243  1.0
  Ta  Ta1  1  0.66822678  0.33645256  0.55909598  1.0
  Ta  Ta2  1  0.66822678  0.33645256  0.94090402  1.0
  Ta  Ta3  1  0.33267170  0.66534441  0.42893757  1.0
  Mn  Mn4  1  0.16653197  0.82323414  0.75000000  1.0
  Mn  Mn5  1  0.65670216  0.82323414  0.75000000  1.0
  Mn  Mn6  1  0.34185360  0.17215545  0.25000000  1.0
  Mn  Mn7  1  0.83030285  0.17215545  0.25000000  1.0
  Mn  Mn8  1  0.17396574  0.34793049  0.75000000  1.0
  Si  Si9  1  0.82774741  0.65549482  0.25000000  1.0
  Os  Os10  1  0.00055015  0.00109929  0.99984182  1.0
  Os  Os11  1  0.00055015  0.00109929  0.50015818  1.0