# generated using pymatgen
data_Ta8V3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30603112
_cell_length_b   4.47971374
_cell_length_c   8.95439694
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99986660
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3TcOs4
_chemical_formula_sum   'Ta8 V3 Tc1 Os4'
_cell_volume   252.95467803
_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  0.00198600  0.75000100  0.12500799  1.0
  Ta  Ta1  1  0.49800192  0.75000100  0.12500775  1.0
  Ta  Ta2  1  0.00057267  0.25000000  0.37645751  1.0
  Ta  Ta3  1  0.49942822  0.25000000  0.37645669  1.0
  Ta  Ta4  1  0.50058092  0.75000100  0.62498993  1.0
  Ta  Ta5  1  0.99941831  0.75000100  0.62498989  1.0
  Ta  Ta6  1  0.49943879  0.25000000  0.87354613  1.0
  Ta  Ta7  1  0.00057488  0.25000000  0.87354605  1.0
  V  V8  1  0.24999612  0.75000100  0.37391558  1.0
  V  V9  1  0.75000158  0.25000000  0.62500046  1.0
  V  V10  1  0.25000201  0.75000100  0.87607300  1.0
  Tc  Tc11  1  0.74999746  0.25000000  0.12501230  1.0
  Os  Os12  1  0.24999759  0.25000000  0.12501374  1.0
  Os  Os13  1  0.74999839  0.75000100  0.37490306  1.0
  Os  Os14  1  0.25000305  0.25000000  0.62498295  1.0
  Os  Os15  1  0.75000208  0.75000100  0.87509995  1.0