# generated using pymatgen
data_Ta12Cr3Os9C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33731045
_cell_length_b   8.33731131
_cell_length_c   8.33731127
_cell_angle_alpha   59.15516076
_cell_angle_beta   59.15515812
_cell_angle_gamma   59.15515659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Cr3Os9C4
_chemical_formula_sum   'Ta12 Cr3 Os9 C4'
_cell_volume   401.90156554
_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  0.80801667  0.80801667  0.19246419  1.0
  Ta  Ta1  1  0.19144329  0.19144329  0.80887110  1.0
  Ta  Ta2  1  0.80801667  0.19246419  0.80801667  1.0
  Ta  Ta3  1  0.19144329  0.80887110  0.19144329  1.0
  Ta  Ta4  1  0.19246419  0.80801667  0.80801667  1.0
  Ta  Ta5  1  0.80887110  0.19144329  0.19144329  1.0
  Ta  Ta6  1  0.44198333  0.44198333  0.05753581  1.0
  Ta  Ta7  1  0.05855671  0.05855671  0.44112890  1.0
  Ta  Ta8  1  0.44198333  0.05753581  0.44198333  1.0
  Ta  Ta9  1  0.05855671  0.44112890  0.05855671  1.0
  Ta  Ta10  1  0.05753581  0.44198333  0.44198333  1.0
  Ta  Ta11  1  0.44112890  0.05855671  0.05855671  1.0
  Cr  Cr12  1  0.12500000  0.62500000  0.62500000  1.0
  Cr  Cr13  1  0.62500000  0.12500000  0.62500000  1.0
  Cr  Cr14  1  0.62500000  0.62500000  0.12500000  1.0
  Os  Os15  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os16  1  0.74581293  0.41420290  0.41420290  1.0
  Os  Os17  1  0.41420290  0.74581293  0.41420290  1.0
  Os  Os18  1  0.41420290  0.41420290  0.74581293  1.0
  Os  Os19  1  0.41675200  0.41675200  0.41675200  1.0
  Os  Os20  1  0.50418707  0.83579710  0.83579710  1.0
  Os  Os21  1  0.83579710  0.50418707  0.83579710  1.0
  Os  Os22  1  0.83579710  0.83579710  0.50418707  1.0
  Os  Os23  1  0.83324800  0.83324800  0.83324800  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0