# generated using pymatgen
data_Ta7Ga(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31616412
_cell_length_b   4.46109687
_cell_length_c   8.92769838
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983090
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ga(TcOs)4
_chemical_formula_sum   'Ta7 Ga1 Tc4 Os4'
_cell_volume   251.55593581
_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  0.00103736  0.74999900  0.12501204  1.0
  Ta  Ta1  1  0.50017962  0.25000000  0.36941920  1.0
  Ta  Ta2  1  0.00010844  0.25000000  0.37353772  1.0
  Ta  Ta3  1  0.99838398  0.74999900  0.62498714  1.0
  Ta  Ta4  1  0.49817996  0.74999900  0.62499350  1.0
  Ta  Ta5  1  0.00010599  0.25000000  0.87646708  1.0
  Ta  Ta6  1  0.50017912  0.25000000  0.88058442  1.0
  Ga  Ga7  1  0.50072324  0.74999900  0.12499343  1.0
  Tc  Tc8  1  0.74994614  0.25000000  0.12501728  1.0
  Tc  Tc9  1  0.25091066  0.74999900  0.37515383  1.0
  Tc  Tc10  1  0.74861592  0.25000000  0.62498616  1.0
  Tc  Tc11  1  0.25090729  0.74999900  0.87484675  1.0
  Os  Os12  1  0.25177324  0.25000000  0.12501707  1.0
  Os  Os13  1  0.74935194  0.74999900  0.37509463  1.0
  Os  Os14  1  0.25024426  0.25000000  0.62498624  1.0
  Os  Os15  1  0.74935385  0.74999900  0.87490552  1.0