# generated using pymatgen
data_Y4ErIn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99554068
_cell_length_b   8.98264654
_cell_length_c   6.66474428
_cell_angle_alpha   90.02973151
_cell_angle_beta   89.98515657
_cell_angle_gamma   119.95259142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErIn2Bi
_chemical_formula_sum   'Y8 Er2 In4 Bi2'
_cell_volume   466.60879454
_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  0.67175011  0.33858314  0.00766878  1.0
  Y  Y1  1  0.32824989  0.66683403  0.00766878  1.0
  Y  Y2  1  0.76874439  0.75957369  0.74911540  1.0
  Y  Y3  1  0.23125561  0.99082830  0.74911540  1.0
  Y  Y4  1  1.00000000  0.24074985  0.74887994  1.0
  Y  Y5  1  0.23725436  0.23789291  0.25073886  1.0
  Y  Y6  1  0.76274564  0.00063855  0.25073886  1.0
  Y  Y7  1  0.00000000  0.76158782  0.25121440  1.0
  Er  Er8  1  0.32854652  0.66731238  0.49172911  1.0
  Er  Er9  1  0.67145348  0.33876386  0.49172911  1.0
  In  In10  1  0.00000000  0.59650522  0.74649343  1.0
  In  In11  1  0.60166232  0.60495341  0.25283896  1.0
  In  In12  1  0.39833768  0.00329109  0.25283896  1.0
  In  In13  1  0.00000000  0.39805845  0.25417810  1.0
  Bi  Bi14  1  0.39574761  0.39508696  0.74752546  1.0
  Bi  Bi15  1  0.60425239  0.99933935  0.74752546  1.0