# generated using pymatgen
data_La8ErTmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75964281
_cell_length_b   7.12995694
_cell_length_c   9.06213148
_cell_angle_alpha   93.52958966
_cell_angle_beta   111.89833796
_cell_angle_gamma   89.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8ErTmRu4
_chemical_formula_sum   'La8 Er1 Tm1 Ru4'
_cell_volume   404.35173570
_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  0.79021319  0.60165404  0.81807641  1.0
  La  La1  1  0.97213578  0.89834596  0.18192359  1.0
  La  La2  1  0.20996220  0.39868745  0.18190565  1.0
  La  La3  1  0.02805655  0.10131255  0.81809435  1.0
  La  La4  1  0.21274202  0.68085725  0.57824398  1.0
  La  La5  1  0.63449904  0.81914275  0.42175602  1.0
  La  La6  1  0.78727964  0.31923710  0.42232234  1.0
  La  La7  1  0.36495629  0.18076290  0.57767766  1.0
  Er  Er8  1  0.56572640  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.43468977  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.61221610  0.92453653  0.78636056  1.0
  Ru  Ru11  1  0.82585454  0.57546347  0.21363944  1.0
  Ru  Ru12  1  0.38755382  0.07483111  0.21344116  1.0
  Ru  Ru13  1  0.17411366  0.42516889  0.78655884  1.0