# generated using pymatgen
data_LaYb10ErRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12451303
_cell_length_b   7.52637714
_cell_length_c   9.17072958
_cell_angle_alpha   90.10127014
_cell_angle_beta   89.57338685
_cell_angle_gamma   88.72938300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb10ErRu4
_chemical_formula_sum   'La1 Yb10 Er1 Ru4'
_cell_volume   422.61195337
_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  0.35782053  0.95398341  0.75141404  1.0
  Yb  Yb1  1  0.15404149  0.16809449  0.42659703  1.0
  Yb  Yb2  1  0.65036198  0.33638294  0.56641950  1.0
  Yb  Yb3  1  0.84920833  0.83286914  0.93561629  1.0
  Yb  Yb4  1  0.65522979  0.33028051  0.93709055  1.0
  Yb  Yb5  1  0.84263069  0.83346125  0.56528331  1.0
  Yb  Yb6  1  0.34053608  0.66460844  0.42945691  1.0
  Yb  Yb7  1  0.15740018  0.16995354  0.07105696  1.0
  Yb  Yb8  1  0.87383927  0.54111367  0.24735274  1.0
  Yb  Yb9  1  0.62921145  0.03543547  0.24909480  1.0
  Yb  Yb10  1  0.12338115  0.45867846  0.75298206  1.0
  Er  Er11  1  0.34781631  0.66385188  0.07385350  1.0
  Ru  Ru12  1  0.05669329  0.87158370  0.24231512  1.0
  Ru  Ru13  1  0.46250102  0.38132081  0.24419644  1.0
  Ru  Ru14  1  0.99079481  0.11767031  0.74468621  1.0
  Ru  Ru15  1  0.50853464  0.64071198  0.76258554  1.0