# generated using pymatgen
data_Er3Tm2Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51167930
_cell_length_b   8.51167977
_cell_length_c   8.51365565
_cell_angle_alpha   123.97286029
_cell_angle_beta   123.97286525
_cell_angle_gamma   83.23138895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Zn2Bi
_chemical_formula_sum   'Er6 Tm4 Zn4 Bi2'
_cell_volume   406.90272663
_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
  Er  Er0  1  0.01112093  0.20570063  0.50000000  1.0
  Er  Er1  1  0.70570063  0.51112093  0.50000000  1.0
  Er  Er2  1  0.48917402  0.98917402  0.19463761  1.0
  Er  Er3  1  0.79453641  0.29453641  0.80536239  1.0
  Er  Er4  1  0.98938125  0.79440775  0.50000000  1.0
  Er  Er5  1  0.29440775  0.48938125  0.50000000  1.0
  Tm  Tm6  1  0.49973407  0.49973407  1.00000000  1.0
  Tm  Tm7  1  0.99973407  0.99973407  1.00000000  1.0
  Tm  Tm8  1  0.51089168  0.01089168  0.80452997  1.0
  Tm  Tm9  1  0.20636071  0.70636071  0.19547003  1.0
  Zn  Zn10  1  0.13963760  0.63963760  0.77962553  1.0
  Zn  Zn11  1  0.86001307  0.36001307  0.22037447  1.0
  Zn  Zn12  1  0.63881192  0.86058747  0.50000000  1.0
  Zn  Zn13  1  0.36058747  0.13881192  0.50000000  1.0
  Bi  Bi14  1  0.24995421  0.24995421  0.00000000  1.0
  Bi  Bi15  1  0.74995421  0.74995421  0.00000000  1.0