# generated using pymatgen
data_Y5HgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74508892
_cell_length_b   8.74508912
_cell_length_c   8.74508831
_cell_angle_alpha   128.29876102
_cell_angle_beta   128.29876258
_cell_angle_gamma   76.14154220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5HgRu2
_chemical_formula_sum   'Y10 Hg2 Ru4'
_cell_volume   400.39680215
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.19926958  0.69926958  0.16709929  1.0
  Y  Y3  1  0.46782971  0.96782971  0.16709929  1.0
  Y  Y4  1  0.03217029  0.19926958  0.50000000  1.0
  Y  Y5  1  0.30073042  0.46782971  0.50000000  1.0
  Y  Y6  1  0.69926958  0.53217029  0.50000000  1.0
  Y  Y7  1  0.96782971  0.80073042  0.50000000  1.0
  Y  Y8  1  0.53217029  0.03217029  0.83290071  1.0
  Y  Y9  1  0.80073042  0.30073042  0.83290071  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg11  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru12  1  0.86513705  0.36513705  0.23027311  1.0
  Ru  Ru13  1  0.36513605  0.13486295  0.50000000  1.0
  Ru  Ru14  1  0.63486395  0.86513705  0.50000000  1.0
  Ru  Ru15  1  0.13486295  0.63486295  0.76972689  1.0