# generated using pymatgen
data_Y4ErZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64607857
_cell_length_b   8.64607839
_cell_length_c   8.64607911
_cell_angle_alpha   124.07485557
_cell_angle_beta   124.07486132
_cell_angle_gamma   83.07609015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErZn2Bi
_chemical_formula_sum   'Y8 Er2 Zn4 Bi2'
_cell_volume   425.47001980
_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  0.79568633  0.29568633  0.80758670  1.0
  Y  Y1  1  0.29568633  0.48809863  0.50000000  1.0
  Y  Y2  1  0.98809863  0.79568633  0.50000000  1.0
  Y  Y3  1  0.70431367  0.51190137  0.50000000  1.0
  Y  Y4  1  0.01190137  0.20431367  0.50000000  1.0
  Y  Y5  1  0.51190137  0.01190137  0.80758670  1.0
  Y  Y6  1  0.20431367  0.70431367  0.19241330  1.0
  Y  Y7  1  0.48809863  0.98809863  0.19241330  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.86069770  0.36069770  0.22139541  1.0
  Zn  Zn11  1  0.36069770  0.13930230  0.50000000  1.0
  Zn  Zn12  1  0.63930230  0.86069770  0.50000000  1.0
  Zn  Zn13  1  0.13930230  0.63930230  0.77860459  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0