# generated using pymatgen
data_Y4Tm3Lu3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22658684
_cell_length_b   7.24273821
_cell_length_c   8.34938814
_cell_angle_alpha   97.03210487
_cell_angle_beta   111.80480655
_cell_angle_gamma   90.00233588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm3Lu3Ru4
_chemical_formula_sum   'Y4 Tm3 Lu3 Ru4'
_cell_volume   346.54410478
_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  0.52200267  0.08446849  0.81054846  1.0
  Y  Y1  1  0.47736629  0.91484984  0.18967327  1.0
  Y  Y2  1  0.71215675  0.41605626  0.18982481  1.0
  Y  Y3  1  0.28864149  0.58472983  0.80973954  1.0
  Tm  Tm4  1  0.29795124  0.31533701  0.43108797  1.0
  Tm  Tm5  1  0.70108538  0.68468352  0.56876303  1.0
  Tm  Tm6  1  0.86697484  0.18372788  0.56832624  1.0
  Lu  Lu7  1  0.13244615  0.81634759  0.43130575  1.0
  Lu  Lu8  1  0.08075467  0.24998004  0.99986980  1.0
  Lu  Lu9  1  0.91998971  0.75015081  0.00061297  1.0
  Ru  Ru10  1  0.31346106  0.57625779  0.22318813  1.0
  Ru  Ru11  1  0.68664012  0.42443255  0.77820221  1.0
  Ru  Ru12  1  0.09267363  0.92386244  0.77622447  1.0
  Ru  Ru13  1  0.90785501  0.07511596  0.22263134  1.0