# generated using pymatgen
data_Ta8Nb3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42860335
_cell_length_b   4.53893220
_cell_length_c   9.09424507
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998889
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Nb3TcOs4
_chemical_formula_sum   'Ta8 Nb3 Tc1 Os4'
_cell_volume   265.36092953
_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  0.49867274  0.74999900  0.12269186  1.0
  Ta  Ta1  1  0.00132669  0.74999900  0.12269147  1.0
  Ta  Ta2  1  0.50072618  0.25000000  0.37499240  1.0
  Ta  Ta3  1  0.99927473  0.25000000  0.37499244  1.0
  Ta  Ta4  1  0.00132785  0.74999900  0.62731053  1.0
  Ta  Ta5  1  0.49867132  0.74999900  0.62731212  1.0
  Ta  Ta6  1  0.00230705  0.25000000  0.87501148  1.0
  Ta  Ta7  1  0.49769173  0.25000000  0.87500950  1.0
  Nb  Nb8  1  0.75000095  0.25000000  0.12327099  1.0
  Nb  Nb9  1  0.25000017  0.74999900  0.37497821  1.0
  Nb  Nb10  1  0.74999901  0.25000000  0.62672915  1.0
  Tc  Tc11  1  0.25000036  0.74999900  0.87500858  1.0
  Os  Os12  1  0.25000095  0.25000000  0.12171584  1.0
  Os  Os13  1  0.74999978  0.74999900  0.37498964  1.0
  Os  Os14  1  0.24999907  0.25000000  0.62828625  1.0
  Os  Os15  1  0.75000041  0.74999900  0.87500954  1.0