# generated using pymatgen
data_Y3Tm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56967842
_cell_length_b   8.97673599
_cell_length_c   8.97691332
_cell_angle_alpha   119.99934780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm2Pb3
_chemical_formula_sum   'Y6 Tm4 Pb6'
_cell_volume   458.48283559
_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  0.75000201  0.23884872  0.00000000  1.0
  Y  Y1  1  0.74999858  0.76108812  0.76110946  1.0
  Y  Y2  1  0.74999858  0.99997765  0.23889054  1.0
  Y  Y3  1  0.25000201  0.76115128  1.00000000  1.0
  Y  Y4  1  0.24999858  0.23891188  0.23889054  1.0
  Y  Y5  1  0.24999858  0.00002235  0.76110946  1.0
  Tm  Tm6  1  0.50000200  0.33337667  0.66674843  1.0
  Tm  Tm7  1  0.50000200  0.66662824  0.33325157  1.0
  Tm  Tm8  1  0.00000200  0.66662333  0.33325157  1.0
  Tm  Tm9  1  0.00000200  0.33337176  0.66674843  1.0
  Pb  Pb10  1  0.74999226  0.60521816  0.00000000  1.0
  Pb  Pb11  1  0.75000228  0.39473364  0.39473257  1.0
  Pb  Pb12  1  0.75000228  0.00000106  0.60526743  1.0
  Pb  Pb13  1  0.24999226  0.39478184  1.00000000  1.0
  Pb  Pb14  1  0.25000228  0.60526636  0.60526743  1.0
  Pb  Pb15  1  0.25000228  0.99999894  0.39473257  1.0