# generated using pymatgen
data_La2Nd2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67897700
_cell_length_b   7.11077886
_cell_length_c   9.00048019
_cell_angle_alpha   95.25774542
_cell_angle_beta   111.77943461
_cell_angle_gamma   90.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2TmRu2
_chemical_formula_sum   'La4 Nd4 Tm2 Ru4'
_cell_volume   395.00764828
_cell_formula_units_Z   2
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  0.78661643  0.09994632  0.81340073  1.0
  La  La1  1  0.97321569  0.40005368  0.18659927  1.0
  La  La2  1  0.21338357  0.90005368  0.18659927  1.0
  La  La3  1  0.02678431  0.59994632  0.81340073  1.0
  Nd  Nd4  1  0.21169659  0.18482442  0.57452775  1.0
  Nd  Nd5  1  0.63716784  0.31517558  0.42547225  1.0
  Nd  Nd6  1  0.78830341  0.81517558  0.42547225  1.0
  Nd  Nd7  1  0.36283216  0.68482442  0.57452775  1.0
  Tm  Tm8  1  0.43412525  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56587475  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.61483478  0.41813370  0.78682645  1.0
  Ru  Ru11  1  0.82800533  0.08186630  0.21317355  1.0
  Ru  Ru12  1  0.38516522  0.58186630  0.21317355  1.0
  Ru  Ru13  1  0.17199467  0.91813370  0.78682645  1.0