# generated using pymatgen
data_Y4TmLu5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21148313
_cell_length_b   7.24395922
_cell_length_c   8.32768164
_cell_angle_alpha   97.11210235
_cell_angle_beta   111.80312938
_cell_angle_gamma   89.99563138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmLu5Ru4
_chemical_formula_sum   'Y4 Tm1 Lu5 Ru4'
_cell_volume   344.79970870
_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
  Y  Y0  1  0.52272380  0.08427590  0.80962765  1.0
  Y  Y1  1  0.47839392  0.91502548  0.19071461  1.0
  Y  Y2  1  0.71218246  0.41621161  0.19086953  1.0
  Y  Y3  1  0.28701157  0.58439934  0.80900922  1.0
  Tm  Tm4  1  0.29958727  0.31560318  0.43127247  1.0
  Lu  Lu5  1  0.70033393  0.68448076  0.56894684  1.0
  Lu  Lu6  1  0.86804095  0.18336197  0.56844741  1.0
  Lu  Lu7  1  0.13137216  0.81647182  0.43173491  1.0
  Lu  Lu8  1  0.08085899  0.24980176  0.99936373  1.0
  Lu  Lu9  1  0.91917465  0.74996391  0.00018921  1.0
  Ru  Ru10  1  0.31405664  0.57687588  0.22396585  1.0
  Ru  Ru11  1  0.68750000  0.42402152  0.77692359  1.0
  Ru  Ru12  1  0.09043248  0.92359815  0.77518914  1.0
  Ru  Ru13  1  0.90833219  0.07590971  0.22374584  1.0