# generated using pymatgen
data_MgTa4Ti3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25933001
_cell_length_b   4.42580080
_cell_length_c   8.85523386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00023196
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa4Ti3Os8
_chemical_formula_sum   'Mg1 Ta4 Ti3 Os8'
_cell_volume   245.31253921
_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  0.24999800  0.25000000  0.12500622  1.0
  Ta  Ta1  1  0.75000000  0.25000000  0.12497073  1.0
  Ta  Ta2  1  0.25000100  0.74999900  0.37172282  1.0
  Ta  Ta3  1  0.75000100  0.25000000  0.62502536  1.0
  Ta  Ta4  1  0.25000100  0.74999900  0.87827140  1.0
  Ti  Ti5  1  0.74999800  0.74999900  0.37491444  1.0
  Ti  Ti6  1  0.25000200  0.25000000  0.62502442  1.0
  Ti  Ti7  1  0.74999800  0.74999900  0.87507147  1.0
  Os  Os8  1  0.50267603  0.74999900  0.12496662  1.0
  Os  Os9  1  0.99732597  0.74999900  0.12496762  1.0
  Os  Os10  1  0.50113069  0.25000000  0.37729675  1.0
  Os  Os11  1  0.99886731  0.25000000  0.37729475  1.0
  Os  Os12  1  0.00074955  0.74999900  0.62502356  1.0
  Os  Os13  1  0.49925245  0.74999900  0.62502456  1.0
  Os  Os14  1  0.99886545  0.25000000  0.87270964  1.0
  Os  Os15  1  0.50113255  0.25000000  0.87270864  1.0