# generated using pymatgen
data_Y4NiSn4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67616539
_cell_length_b   7.32611880
_cell_length_c   7.43568435
_cell_angle_alpha   89.91674346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NiSn4Ru3
_chemical_formula_sum   'Y4 Ni1 Sn4 Ru3'
_cell_volume   254.73247005
_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
  Y  Y0  1  0.75000000  0.52067549  0.80380333  1.0
  Y  Y1  1  0.25000000  0.98520838  0.30175107  1.0
  Y  Y2  1  0.25000000  0.48057557  0.19845255  1.0
  Y  Y3  1  0.75000000  0.02870564  0.69937563  1.0
  Ni  Ni4  1  0.25000000  0.65568421  0.56117106  1.0
  Sn  Sn5  1  0.25000000  0.79040023  0.88815126  1.0
  Sn  Sn6  1  0.25000000  0.30232625  0.60976583  1.0
  Sn  Sn7  1  0.75000000  0.70441400  0.39618442  1.0
  Sn  Sn8  1  0.75000000  0.20370381  0.10488006  1.0
  Ru  Ru9  1  0.75000000  0.83865671  0.05854250  1.0
  Ru  Ru10  1  0.25000000  0.15004051  0.93811047  1.0
  Ru  Ru11  1  0.75000000  0.33960819  0.43981282  1.0