# generated using pymatgen
data_Ta12Cr5TcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44363785
_cell_length_b   6.28629484
_cell_length_c   13.31886170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008607
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Cr5TcOs6
_chemical_formula_sum   'Ta12 Cr5 Tc1 Os6'
_cell_volume   372.04931829
_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  0.50000100  0.25400722  0.00000000  1.0
  Ta  Ta1  1  0.50000100  0.74599078  0.00000000  1.0
  Ta  Ta2  1  0.99999646  0.25156678  0.16935834  1.0
  Ta  Ta3  1  0.99999646  0.74843222  0.16935834  1.0
  Ta  Ta4  1  0.49999497  0.24974499  0.33418433  1.0
  Ta  Ta5  1  0.49999497  0.75025501  0.33418433  1.0
  Ta  Ta6  1  0.00000000  0.24981438  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.75018462  0.50000000  1.0
  Ta  Ta8  1  0.50000503  0.24974499  0.66581567  1.0
  Ta  Ta9  1  0.50000503  0.75025501  0.66581567  1.0
  Ta  Ta10  1  0.00000354  0.25156678  0.83064166  1.0
  Ta  Ta11  1  0.00000354  0.74843222  0.83064166  1.0
  Cr  Cr12  1  0.49999763  0.50000000  0.16653331  1.0
  Cr  Cr13  1  0.99999537  0.00000000  0.33316797  1.0
  Cr  Cr14  1  0.50000100  0.50000000  0.50000000  1.0
  Cr  Cr15  1  0.00000463  0.00000000  0.66683203  1.0
  Cr  Cr16  1  0.50000437  0.50000000  0.83346669  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os18  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os19  1  0.49999573  0.00000000  0.16681021  1.0
  Os  Os20  1  0.99999517  0.50000000  0.33380036  1.0
  Os  Os21  1  0.50000100  0.00000000  0.50000000  1.0
  Os  Os22  1  0.00000483  0.50000000  0.66619864  1.0
  Os  Os23  1  0.50000327  0.00000000  0.83318979  1.0