# generated using pymatgen
data_Y2Er4FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19855501
_cell_length_b   8.27164741
_cell_length_c   4.23937526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07182269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er4FeBi2
_chemical_formula_sum   'Y2 Er4 Fe1 Bi2'
_cell_volume   248.79809624
_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
  Y  Y0  1  0.00056043  0.60285388  0.00000000  1.0
  Y  Y1  1  0.39459435  0.39479481  0.00000000  1.0
  Er  Er2  1  0.23158711  0.00103055  0.50000000  1.0
  Er  Er3  1  0.99974232  0.23082074  0.50000000  1.0
  Er  Er4  1  0.76710424  0.76824346  0.50000000  1.0
  Er  Er5  1  0.60947419  0.00057606  0.00000000  1.0
  Fe  Fe6  1  0.99537581  0.00037533  0.00000000  1.0
  Bi  Bi7  1  0.33390817  0.66836068  0.50000000  1.0
  Bi  Bi8  1  0.66765337  0.33294449  0.50000000  1.0