# generated using pymatgen
data_Y4MgBiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27776538
_cell_length_b   9.27776600
_cell_length_c   9.27776670
_cell_angle_alpha   134.03731532
_cell_angle_beta   134.03732265
_cell_angle_gamma   67.02972536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgBiRu2
_chemical_formula_sum   'Y8 Mg2 Bi2 Ru4'
_cell_volume   405.98646640
_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  0.80183049  0.30183049  0.85270961  1.0
  Y  Y1  1  0.19816951  0.69816951  0.14729039  1.0
  Y  Y2  1  0.44912187  0.94912187  0.14729039  1.0
  Y  Y3  1  0.30183049  0.44912187  0.50000000  1.0
  Y  Y4  1  0.05087813  0.19816951  0.50000000  1.0
  Y  Y5  1  0.55087813  0.05087813  0.85270961  1.0
  Y  Y6  1  0.69816951  0.55087813  0.50000000  1.0
  Y  Y7  1  0.94912187  0.80183049  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru12  1  0.12694702  0.62694702  0.75389404  1.0
  Ru  Ru13  1  0.87305298  0.37305298  0.24610596  1.0
  Ru  Ru14  1  0.62694702  0.87305298  0.50000000  1.0
  Ru  Ru15  1  0.37305298  0.12694702  0.50000000  1.0