# generated using pymatgen
data_Y3In4NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84981976
_cell_length_b   7.84982003
_cell_length_c   3.72999078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In4NiRu
_chemical_formula_sum   'Y3 In4 Ni1 Ru1'
_cell_volume   199.04797391
_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  0.05133116  0.29820560  0.50000000  1.0
  Y  Y1  1  0.70179440  0.75312556  0.50000000  1.0
  Y  Y2  1  0.24687444  0.94866884  0.50000000  1.0
  In  In3  1  0.66933662  0.08684611  0.00000000  1.0
  In  In4  1  0.91315389  0.58249151  0.00000000  1.0
  In  In5  1  0.41750849  0.33066338  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0