# generated using pymatgen
data_YMgGa3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29966343
_cell_length_b   5.29966297
_cell_length_c   8.66832038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgGa3Ru
_chemical_formula_sum   'Y2 Mg2 Ga6 Ru2'
_cell_volume   210.84442151
_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
  Y  Y0  1  0.33333400  0.66666800  0.55196101  1.0
  Y  Y1  1  0.33333400  0.66666800  0.94803999  1.0
  Mg  Mg2  1  0.66666700  0.33333400  0.04324940  1.0
  Mg  Mg3  1  0.66666700  0.33333400  0.45675060  1.0
  Ga  Ga4  1  0.16388337  0.32776775  0.25000000  1.0
  Ga  Ga5  1  0.16388337  0.83611663  0.25000000  1.0
  Ga  Ga6  1  0.67223325  0.83611663  0.25000000  1.0
  Ga  Ga7  1  0.32900291  0.16450095  0.75000000  1.0
  Ga  Ga8  1  0.83549805  0.16450095  0.75000000  1.0
  Ga  Ga9  1  0.83549805  0.67099509  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00917872  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49082128  1.0