# generated using pymatgen
data_Y4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65669393
_cell_length_b   9.65669318
_cell_length_c   9.66211184
_cell_angle_alpha   59.98143961
_cell_angle_beta   59.98144218
_cell_angle_gamma   59.96601352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4InRu
_chemical_formula_sum   'Y16 In4 Ru4'
_cell_volume   636.76687734
_cell_formula_units_Z   4
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  0.44189355  0.44189355  0.05810645  1.0
  Y  Y1  1  0.65170142  0.65170142  0.04498981  1.0
  Y  Y2  1  0.19202976  0.80822205  0.19210486  1.0
  Y  Y3  1  0.05870994  0.44169133  0.05836643  1.0
  Y  Y4  1  0.19202976  0.80822205  0.80764333  1.0
  Y  Y5  1  0.05870994  0.44169133  0.44123230  1.0
  Y  Y6  1  0.80822205  0.19202976  0.19210486  1.0
  Y  Y7  1  0.65170142  0.65170142  0.65160834  1.0
  Y  Y8  1  0.80822205  0.19202976  0.80764333  1.0
  Y  Y9  1  0.19212870  0.19212870  0.80787130  1.0
  Y  Y10  1  0.04391432  0.65202644  0.65202962  1.0
  Y  Y11  1  0.44169133  0.05870994  0.05836643  1.0
  Y  Y12  1  0.05891042  0.05891042  0.44108958  1.0
  Y  Y13  1  0.65202644  0.04391432  0.65202962  1.0
  Y  Y14  1  0.80804360  0.80804360  0.19195640  1.0
  Y  Y15  1  0.44169133  0.05870994  0.44123230  1.0
  In  In16  1  0.41740559  0.41740559  0.41761396  1.0
  In  In17  1  0.41740559  0.41740559  0.74757586  1.0
  In  In18  1  0.41731637  0.74771824  0.41748319  1.0
  In  In19  1  0.74771824  0.41731637  0.41748319  1.0
  Ru  Ru20  1  0.41637698  0.86042715  0.86159743  1.0
  Ru  Ru21  1  0.86086251  0.86086251  0.86188002  1.0
  Ru  Ru22  1  0.86042715  0.41637698  0.86159743  1.0
  Ru  Ru23  1  0.86086251  0.86086251  0.41639396  1.0