# generated using pymatgen
data_La4Tm3Lu3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51152417
_cell_length_b   7.09720985
_cell_length_c   8.65364656
_cell_angle_alpha   96.40977026
_cell_angle_beta   112.02084658
_cell_angle_gamma   90.01427475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tm3Lu3Ru4
_chemical_formula_sum   'La4 Tm3 Lu3 Ru4'
_cell_volume   368.03912298
_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  0.52669567  0.09528982  0.80221178  1.0
  La  La1  1  0.47215136  0.90420031  0.19814939  1.0
  La  La2  1  0.72620139  0.40458106  0.19796753  1.0
  La  La3  1  0.27541419  0.59577228  0.80172913  1.0
  Tm  Tm4  1  0.29707780  0.31403399  0.42929011  1.0
  Tm  Tm5  1  0.70235523  0.68566631  0.57085477  1.0
  Tm  Tm6  1  0.86790193  0.18537075  0.57041254  1.0
  Lu  Lu7  1  0.13077010  0.81459067  0.42843043  1.0
  Lu  Lu8  1  0.07453813  0.25002802  0.99963094  1.0
  Lu  Lu9  1  0.92622513  0.75026343  0.00085412  1.0
  Ru  Ru10  1  0.32390997  0.58178396  0.22499164  1.0
  Ru  Ru11  1  0.67617280  0.41892189  0.77688821  1.0
  Ru  Ru12  1  0.10086089  0.91849732  0.77395568  1.0
  Ru  Ru13  1  0.89972242  0.08099920  0.22463371  1.0