# generated using pymatgen
data_Ta8CrTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31714436
_cell_length_b   4.47667150
_cell_length_c   8.94902522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00039543
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CrTc3Os4
_chemical_formula_sum   'Ta8 Cr1 Tc3 Os4'
_cell_volume   253.07646550
_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  0.49789674  0.74999900  0.12115959  1.0
  Ta  Ta1  1  0.00208386  0.74999900  0.12116698  1.0
  Ta  Ta2  1  0.50069068  0.25000000  0.37499027  1.0
  Ta  Ta3  1  0.99929994  0.25000000  0.37499375  1.0
  Ta  Ta4  1  0.00209812  0.74999900  0.62883712  1.0
  Ta  Ta5  1  0.49791082  0.74999900  0.62883722  1.0
  Ta  Ta6  1  0.00443889  0.25000000  0.87500637  1.0
  Ta  Ta7  1  0.49558163  0.25000000  0.87500634  1.0
  Cr  Cr8  1  0.25000292  0.74999900  0.87500504  1.0
  Tc  Tc9  1  0.74999507  0.25000000  0.12500171  1.0
  Tc  Tc10  1  0.24999566  0.74999900  0.37499541  1.0
  Tc  Tc11  1  0.75000564  0.25000000  0.62499799  1.0
  Os  Os12  1  0.24999355  0.25000000  0.12528720  1.0
  Os  Os13  1  0.74999254  0.74999900  0.37499343  1.0
  Os  Os14  1  0.25000739  0.25000000  0.62471591  1.0
  Os  Os15  1  0.75000654  0.74999900  0.87500668  1.0