# generated using pymatgen
data_MgTa5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47575057
_cell_length_b   3.09365563
_cell_length_c   4.49676216
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.52746603
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa5Ru6
_chemical_formula_sum   'Mg1 Ta5 Ru6'
_cell_volume   187.28464026
_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  0.08340898  0.00000000  0.26003819  1.0
  Ta  Ta1  1  0.75222239  0.00000000  0.21749634  1.0
  Ta  Ta2  1  0.41877370  0.00000000  0.29121424  1.0
  Ta  Ta3  1  0.57778394  0.00000000  0.71354712  1.0
  Ta  Ta4  1  0.92473826  0.00000000  0.73880093  1.0
  Ta  Ta5  1  0.24258821  0.00000000  0.77927077  1.0
  Ru  Ru6  1  0.59419358  0.50000100  0.20573492  1.0
  Ru  Ru7  1  0.91241761  0.50000100  0.23710968  1.0
  Ru  Ru8  1  0.25195016  0.50000100  0.28184901  1.0
  Ru  Ru9  1  0.75471578  0.50000100  0.71652661  1.0
  Ru  Ru10  1  0.08167747  0.50000100  0.75981445  1.0
  Ru  Ru11  1  0.40553091  0.50000100  0.79860074  1.0