# generated using pymatgen
data_Ta8TcMo3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38547314
_cell_length_b   4.50757457
_cell_length_c   9.01409353
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99964020
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TcMo3Os4
_chemical_formula_sum   'Ta8 Tc1 Mo3 Os4'
_cell_volume   259.45262159
_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  0.50033085  0.74999900  0.12543900  1.0
  Ta  Ta1  1  0.99966864  0.74999900  0.12545207  1.0
  Ta  Ta2  1  0.50017454  0.25000000  0.37499439  1.0
  Ta  Ta3  1  0.99982503  0.25000000  0.37500437  1.0
  Ta  Ta4  1  0.99966712  0.74999900  0.62456344  1.0
  Ta  Ta5  1  0.50033316  0.74999900  0.62455507  1.0
  Ta  Ta6  1  0.99945381  0.25000000  0.87500260  1.0
  Ta  Ta7  1  0.50054571  0.25000000  0.87499155  1.0
  Tc  Tc8  1  0.25000052  0.74999900  0.87499919  1.0
  Mo  Mo9  1  0.74999801  0.25000000  0.12431316  1.0
  Mo  Mo10  1  0.25000039  0.74999900  0.37499967  1.0
  Mo  Mo11  1  0.75000168  0.25000000  0.62568715  1.0
  Os  Os12  1  0.24999841  0.25000000  0.12314905  1.0
  Os  Os13  1  0.75000080  0.74999900  0.37499917  1.0
  Os  Os14  1  0.25000093  0.25000000  0.62685194  1.0
  Os  Os15  1  0.75000041  0.74999900  0.87499918  1.0