# generated using pymatgen
data_La2Ho(TmRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54037456
_cell_length_b   7.11575063
_cell_length_c   8.71478964
_cell_angle_alpha   96.31336004
_cell_angle_beta   112.03950017
_cell_angle_gamma   90.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho(TmRu)2
_chemical_formula_sum   'La4 Ho2 Tm4 Ru4'
_cell_volume   373.29064576
_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  0.77548519  0.09659556  0.80354785  1.0
  La  La1  1  0.97193934  0.40340444  0.19645215  1.0
  La  La2  1  0.22460314  0.90240500  0.19734586  1.0
  La  La3  1  0.02725629  0.59759500  0.80265414  1.0
  Ho  Ho4  1  0.20456087  0.18586145  0.56942673  1.0
  Ho  Ho5  1  0.63513413  0.31413855  0.43057327  1.0
  Tm  Tm6  1  0.79630534  0.81481863  0.42905896  1.0
  Tm  Tm7  1  0.36724638  0.68518137  0.57094104  1.0
  Tm  Tm8  1  0.42430017  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57439488  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.60360015  0.41932294  0.77752237  1.0
  Ru  Ru11  1  0.82607778  0.08067706  0.22247763  1.0
  Ru  Ru12  1  0.39764370  0.58196467  0.22619106  1.0
  Ru  Ru13  1  0.17145364  0.91803533  0.77380894  1.0