# generated using pymatgen
data_Mg2Ga3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13446057
_cell_length_b   5.13446057
_cell_length_c   8.46854714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.59766345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga3Ru
_chemical_formula_sum   'Mg4 Ga6 Ru2'
_cell_volume   196.01725645
_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  0.67482573  0.32517427  0.06666985  1.0
  Mg  Mg1  1  0.32517427  0.67482573  0.93333015  1.0
  Mg  Mg2  1  0.32517427  0.67482573  0.56666985  1.0
  Mg  Mg3  1  0.67482573  0.32517427  0.43333015  1.0
  Ga  Ga4  1  0.83223137  0.64919837  0.75000000  1.0
  Ga  Ga5  1  0.16776863  0.35080163  0.25000000  1.0
  Ga  Ga6  1  0.35080163  0.16776863  0.75000000  1.0
  Ga  Ga7  1  0.64919837  0.83223137  0.25000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.83848334  0.16151666  0.75000000  1.0
  Ru  Ru11  1  0.16151666  0.83848334  0.25000000  1.0