# generated using pymatgen
data_Mg3Ta4TiOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25962565
_cell_length_b   4.43056909
_cell_length_c   8.85271098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00034328
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ta4TiOs8
_chemical_formula_sum   'Mg3 Ta4 Ti1 Os8'
_cell_volume   245.51846524
_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
  Mg  Mg0  1  0.25000000  0.25000000  0.12305703  1.0
  Mg  Mg1  1  0.75000000  0.74999900  0.37499505  1.0
  Mg  Mg2  1  0.25000000  0.25000000  0.62694939  1.0
  Ta  Ta3  1  0.75000000  0.25000000  0.13110776  1.0
  Ta  Ta4  1  0.25000100  0.74999900  0.37500070  1.0
  Ta  Ta5  1  0.75000000  0.25000000  0.61888896  1.0
  Ta  Ta6  1  0.25000000  0.74999900  0.87500164  1.0
  Ti  Ti7  1  0.75000200  0.74999900  0.87499666  1.0
  Os  Os8  1  0.50291848  0.74999900  0.12056934  1.0
  Os  Os9  1  0.99708052  0.74999900  0.12056934  1.0
  Os  Os10  1  0.49736562  0.25000000  0.37500173  1.0
  Os  Os11  1  0.00263638  0.25000000  0.37500073  1.0
  Os  Os12  1  0.99707952  0.74999900  0.62943071  1.0
  Os  Os13  1  0.50291848  0.74999900  0.62942971  1.0
  Os  Os14  1  0.99332717  0.25000000  0.87500013  1.0
  Os  Os15  1  0.50667183  0.25000000  0.87500113  1.0