# generated using pymatgen
data_Er3Tm7InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54565694
_cell_length_b   8.85325596
_cell_length_c   8.86991711
_cell_angle_alpha   119.94059217
_cell_angle_beta   90.00022280
_cell_angle_gamma   89.99990241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7InPb5
_chemical_formula_sum   'Er3 Tm7 In1 Pb5'
_cell_volume   445.41631998
_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
  Er  Er0  1  0.24999641  0.76410479  0.99991562  1.0
  Er  Er1  1  0.24999824  0.23697656  0.23621887  1.0
  Er  Er2  1  0.25000280  0.00069042  0.76366042  1.0
  Tm  Tm3  1  0.50207889  0.33660424  0.67012382  1.0
  Tm  Tm4  1  0.50207828  0.66652665  0.32989924  1.0
  Tm  Tm5  1  0.99792226  0.66652426  0.32990235  1.0
  Tm  Tm6  1  0.99792132  0.33660938  0.67012170  1.0
  Tm  Tm7  1  0.75000285  0.23714274  0.00006068  1.0
  Tm  Tm8  1  0.75000069  0.76172110  0.76704056  1.0
  Tm  Tm9  1  0.74999657  0.99476269  0.23307956  1.0
  In  In10  1  0.75000049  0.60174503  0.00002257  1.0
  Pb  Pb11  1  0.74999392  0.39311025  0.39370457  1.0
  Pb  Pb12  1  0.75000698  0.99940996  0.60632558  1.0
  Pb  Pb13  1  0.24999985  0.39668101  0.99999685  1.0
  Pb  Pb14  1  0.24999876  0.60545269  0.60352104  1.0
  Pb  Pb15  1  0.24999971  0.00193923  0.39640657  1.0