# generated using pymatgen
data_MgTa5Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.56677949
_cell_length_b   3.11262855
_cell_length_c   4.51642647
_cell_angle_alpha   90.00000000
_cell_angle_beta   87.30420392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa5Os6
_chemical_formula_sum   'Mg1 Ta5 Os6'
_cell_volume   190.51015017
_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  0.58351861  0.49999900  0.23987513  1.0
  Ta  Ta1  1  0.91868620  0.49999900  0.20301150  1.0
  Ta  Ta2  1  0.25246134  0.49999900  0.28779278  1.0
  Ta  Ta3  1  0.74262118  0.49999900  0.71794134  1.0
  Ta  Ta4  1  0.07724742  0.49999900  0.78793860  1.0
  Ta  Ta5  1  0.42467650  0.49999900  0.76365150  1.0
  Os  Os6  1  0.75195389  0.00000000  0.21574929  1.0
  Os  Os7  1  0.09416593  0.00000000  0.29395473  1.0
  Os  Os8  1  0.41286261  0.00000000  0.26509486  1.0
  Os  Os9  1  0.58151809  0.00000000  0.74026113  1.0
  Os  Os10  1  0.90587042  0.00000000  0.69634297  1.0
  Os  Os11  1  0.25441680  0.00000000  0.78839017  1.0