# generated using pymatgen
data_Ta4Ti3CuOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23992500
_cell_length_b   4.40995106
_cell_length_c   8.83014148
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99985635
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ti3CuOs8
_chemical_formula_sum   'Ta4 Ti3 Cu1 Os8'
_cell_volume   242.98574818
_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  0.74999903  0.25000000  0.12499782  1.0
  Ta  Ta1  1  0.24999887  0.74999900  0.36455123  1.0
  Ta  Ta2  1  0.75000091  0.25000000  0.62500504  1.0
  Ta  Ta3  1  0.24999923  0.74999900  0.88544181  1.0
  Ti  Ti4  1  0.74999930  0.74999900  0.37402538  1.0
  Ti  Ti5  1  0.25000093  0.25000000  0.62500332  1.0
  Ti  Ti6  1  0.75000058  0.74999900  0.87597344  1.0
  Cu  Cu7  1  0.25000274  0.25000000  0.12500439  1.0
  Os  Os8  1  0.50450810  0.74999900  0.12498998  1.0
  Os  Os9  1  0.99549163  0.74999900  0.12499134  1.0
  Os  Os10  1  0.50131338  0.25000000  0.37831374  1.0
  Os  Os11  1  0.99868311  0.25000000  0.37831376  1.0
  Os  Os12  1  0.00219205  0.74999900  0.62500296  1.0
  Os  Os13  1  0.49780881  0.74999900  0.62500253  1.0
  Os  Os14  1  0.99868824  0.25000000  0.87169165  1.0
  Os  Os15  1  0.50131209  0.25000000  0.87169060  1.0