# generated using pymatgen
data_Ta7In(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35402926
_cell_length_b   4.49276726
_cell_length_c   8.99042373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045760
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7In(TcOs)4
_chemical_formula_sum   'Ta7 In1 Tc4 Os4'
_cell_volume   256.65119631
_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  0.00048422  0.74999900  0.12500069  1.0
  Ta  Ta1  1  0.50010537  0.25000000  0.37264267  1.0
  Ta  Ta2  1  0.00003130  0.25000000  0.37527675  1.0
  Ta  Ta3  1  0.99905713  0.74999900  0.62499980  1.0
  Ta  Ta4  1  0.49813294  0.74999900  0.62501586  1.0
  Ta  Ta5  1  0.00003889  0.25000000  0.87471084  1.0
  Ta  Ta6  1  0.50011638  0.25000000  0.87735933  1.0
  In  In7  1  0.50041378  0.74999900  0.12500035  1.0
  Tc  Tc8  1  0.75622446  0.25000000  0.12499840  1.0
  Tc  Tc9  1  0.24769761  0.74999900  0.37913861  1.0
  Tc  Tc10  1  0.74914186  0.25000000  0.62500082  1.0
  Tc  Tc11  1  0.24769681  0.74999900  0.87086302  1.0
  Os  Os12  1  0.24437682  0.25000000  0.12498230  1.0
  Os  Os13  1  0.75321212  0.74999900  0.37951970  1.0
  Os  Os14  1  0.25005133  0.25000000  0.62500332  1.0
  Os  Os15  1  0.75321996  0.74999900  0.87048854  1.0