# generated using pymatgen
data_MgTa2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33851300
_cell_length_b   3.16066293
_cell_length_c   4.45555230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa2Os3
_chemical_formula_sum   'Mg2 Ta4 Os6'
_cell_volume   187.83959567
_cell_formula_units_Z   2
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  0.58600754  0.49999900  0.25008808  1.0
  Mg  Mg1  1  0.91399246  0.49999900  0.25008808  1.0
  Ta  Ta2  1  0.25000000  0.49999900  0.24971339  1.0
  Ta  Ta3  1  0.75000000  0.49999900  0.75042699  1.0
  Ta  Ta4  1  0.07346618  0.49999900  0.74984608  1.0
  Ta  Ta5  1  0.42653382  0.49999900  0.74984608  1.0
  Os  Os6  1  0.75000000  0.00000000  0.25032805  1.0
  Os  Os7  1  0.08915276  0.00000000  0.24986102  1.0
  Os  Os8  1  0.41084724  0.00000000  0.24986102  1.0
  Os  Os9  1  0.58214986  0.00000000  0.75008367  1.0
  Os  Os10  1  0.91785014  0.00000000  0.75008367  1.0
  Os  Os11  1  0.25000000  0.00000000  0.74977884  1.0