# generated using pymatgen
data_Y2Tm2LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24196422
_cell_length_b   7.24657149
_cell_length_c   8.36264980
_cell_angle_alpha   96.96333827
_cell_angle_beta   111.91341069
_cell_angle_gamma   89.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm2LuRu2
_chemical_formula_sum   'Y4 Tm4 Lu2 Ru4'
_cell_volume   347.92702853
_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
  Y  Y0  1  0.52233205  0.08458304  0.81060915  1.0
  Y  Y1  1  0.47766795  0.91541696  0.18939085  1.0
  Y  Y2  1  0.71172290  0.41541696  0.18939085  1.0
  Y  Y3  1  0.28827710  0.58458304  0.81060915  1.0
  Tm  Tm4  1  0.29854285  0.31542120  0.43112464  1.0
  Tm  Tm5  1  0.70145715  0.68457880  0.56887536  1.0
  Tm  Tm6  1  0.86742022  0.18457880  0.56887536  1.0
  Tm  Tm7  1  0.13257978  0.81542120  0.43112464  1.0
  Lu  Lu8  1  0.08006205  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.91993795  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.31493397  0.57586295  0.22253917  1.0
  Ru  Ru11  1  0.68506603  0.42413705  0.77746083  1.0
  Ru  Ru12  1  0.09239680  0.92413705  0.77746083  1.0
  Ru  Ru13  1  0.90760320  0.07586295  0.22253917  1.0