# generated using pymatgen
data_Ta2Mn2SiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99849835
_cell_length_b   4.99849554
_cell_length_c   7.97690393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07517750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Mn2SiOs
_chemical_formula_sum   'Ta4 Mn4 Si2 Os2'
_cell_volume   170.70094242
_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  0.66518140  0.33485005  0.43850154  1.0
  Ta  Ta1  1  0.33481860  0.66514995  0.56149846  1.0
  Ta  Ta2  1  0.33481860  0.66514995  0.93850154  1.0
  Ta  Ta3  1  0.66518140  0.33485005  0.06149846  1.0
  Mn  Mn4  1  0.33611334  0.17157545  0.75000000  1.0
  Mn  Mn5  1  0.66388666  0.82842455  0.25000000  1.0
  Mn  Mn6  1  0.82840659  0.66388200  0.75000000  1.0
  Mn  Mn7  1  0.17159341  0.33611800  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os10  1  0.82778026  0.17222089  0.75000000  1.0
  Os  Os11  1  0.17221974  0.82777911  0.25000000  1.0