# generated using pymatgen
data_La4TbYb7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49579030
_cell_length_b   7.45574647
_cell_length_c   9.44402705
_cell_angle_alpha   90.11240450
_cell_angle_beta   90.63702197
_cell_angle_gamma   90.66544210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbYb7Ru4
_chemical_formula_sum   'La4 Tb1 Yb7 Ru4'
_cell_volume   457.32323486
_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
  La  La0  1  0.86878522  0.56122452  0.25243186  1.0
  La  La1  1  0.62848281  0.05922496  0.24847801  1.0
  La  La2  1  0.12988970  0.44129943  0.74888002  1.0
  La  La3  1  0.37545094  0.93768139  0.75010522  1.0
  Tb  Tb4  1  0.15790086  0.16919462  0.06924971  1.0
  Yb  Yb5  1  0.33623383  0.66829347  0.06821249  1.0
  Yb  Yb6  1  0.16183927  0.16815089  0.43019902  1.0
  Yb  Yb7  1  0.65978183  0.33118244  0.56868347  1.0
  Yb  Yb8  1  0.84010726  0.82742406  0.93285700  1.0
  Yb  Yb9  1  0.65861182  0.33016593  0.93125026  1.0
  Yb  Yb10  1  0.84268976  0.83433036  0.57218503  1.0
  Yb  Yb11  1  0.34262148  0.66893439  0.43033520  1.0
  Ru  Ru12  1  0.00780660  0.86899275  0.24364184  1.0
  Ru  Ru13  1  0.48211713  0.35871180  0.24417811  1.0
  Ru  Ru14  1  0.99742673  0.13683601  0.76298685  1.0
  Ru  Ru15  1  0.51025275  0.63835399  0.74632493  1.0