# generated using pymatgen
data_Ta3CrB3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10793674
_cell_length_b   6.35457919
_cell_length_c   10.85727702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3CrB3Os2
_chemical_formula_sum   'Ta6 Cr2 B6 Os4'
_cell_volume   214.42720532
_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  0.00000000  0.22415554  0.94990775  1.0
  Ta  Ta1  1  0.00000000  0.77584446  0.05009225  1.0
  Ta  Ta2  1  0.00000000  0.22415554  0.55009225  1.0
  Ta  Ta3  1  0.00000000  0.77584446  0.44990775  1.0
  Ta  Ta4  1  0.00000000  0.13746354  0.25000000  1.0
  Ta  Ta5  1  0.00000000  0.86253646  0.75000000  1.0
  Cr  Cr6  1  0.50000000  0.80301713  0.25000000  1.0
  Cr  Cr7  1  0.50000000  0.19698287  0.75000000  1.0
  B  B8  1  0.50000000  0.05003056  0.08667506  1.0
  B  B9  1  0.50000000  0.94996944  0.91332494  1.0
  B  B10  1  0.50000000  0.05003056  0.41332494  1.0
  B  B11  1  0.50000000  0.94996944  0.58667506  1.0
  B  B12  1  0.00000000  0.56270146  0.25000000  1.0
  B  B13  1  0.00000000  0.43729854  0.75000000  1.0
  Os  Os14  1  0.50000000  0.42536839  0.12286207  1.0
  Os  Os15  1  0.50000000  0.57463161  0.87713793  1.0
  Os  Os16  1  0.50000000  0.42536839  0.37713793  1.0
  Os  Os17  1  0.50000000  0.57463161  0.62286207  1.0