# generated using pymatgen
data_Er9Tm(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52611594
_cell_length_b   8.52611569
_cell_length_c   8.52611531
_cell_angle_alpha   123.93178492
_cell_angle_beta   123.93178122
_cell_angle_gamma   83.31498964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(Zn2Bi)2
_chemical_formula_sum   'Er9 Tm1 Zn4 Bi2'
_cell_volume   409.16742070
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.51107562  0.01079536  0.80486163  1.0
  Er  Er2  1  0.20593273  0.70621198  0.19513837  1.0
  Er  Er3  1  0.01079536  0.20593273  0.49971975  1.0
  Er  Er4  1  0.70621198  0.51107562  0.50028025  1.0
  Er  Er5  1  0.48892438  0.98920464  0.19513837  1.0
  Er  Er6  1  0.79406727  0.29378802  0.80486163  1.0
  Er  Er7  1  0.98920464  0.79406727  0.50028025  1.0
  Er  Er8  1  0.29378802  0.48892438  0.49971975  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13943915  0.64000007  0.77944121  1.0
  Zn  Zn11  1  0.86056085  0.35999993  0.22055879  1.0
  Zn  Zn12  1  0.64000007  0.86056085  0.50056092  1.0
  Zn  Zn13  1  0.35999993  0.13943915  0.49943908  1.0
  Bi  Bi14  1  0.24973617  0.24973617  0.00000000  1.0
  Bi  Bi15  1  0.75026383  0.75026383  1.00000000  1.0