# generated using pymatgen
data_Dy3Er2Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93048151
_cell_length_b   8.95023346
_cell_length_c   12.52018940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Bi2Os
_chemical_formula_sum   'Dy12 Er8 Bi8 Os4'
_cell_volume   888.67879917
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.65902455  0.75000000  0.70574339  1.0
  Dy  Dy1  1  0.34097545  0.25000000  0.29425661  1.0
  Dy  Dy2  1  0.15902455  0.25000000  0.79425661  1.0
  Dy  Dy3  1  0.84097545  0.75000000  0.20574339  1.0
  Dy  Dy4  1  0.12552831  0.75000000  0.81216971  1.0
  Dy  Dy5  1  0.87447169  0.25000000  0.18783029  1.0
  Dy  Dy6  1  0.62552831  0.25000000  0.68783029  1.0
  Dy  Dy7  1  0.37447169  0.75000000  0.31216971  1.0
  Dy  Dy8  1  0.55928623  0.75000000  0.99625737  1.0
  Dy  Dy9  1  0.44071377  0.25000000  0.00374263  1.0
  Dy  Dy10  1  0.05928623  0.25000000  0.50374263  1.0
  Dy  Dy11  1  0.94071377  0.75000000  0.49625737  1.0
  Er  Er12  1  0.82888300  0.46263243  0.93381901  1.0
  Er  Er13  1  0.17111700  0.53736757  0.06618099  1.0
  Er  Er14  1  0.32888300  0.53736757  0.56618099  1.0
  Er  Er15  1  0.17111700  0.96263243  0.06618099  1.0
  Er  Er16  1  0.67111700  0.46263243  0.43381901  1.0
  Er  Er17  1  0.82888300  0.03736757  0.93381901  1.0
  Er  Er18  1  0.67111700  0.03736757  0.43381901  1.0
  Er  Er19  1  0.32888300  0.96263243  0.56618099  1.0
  Bi  Bi20  1  0.93738158  0.00633990  0.67197738  1.0
  Bi  Bi21  1  0.06261842  0.99366010  0.32802262  1.0
  Bi  Bi22  1  0.43738158  0.99366010  0.82802262  1.0
  Bi  Bi23  1  0.06261842  0.50633990  0.32802262  1.0
  Bi  Bi24  1  0.56261842  0.00633990  0.17197738  1.0
  Bi  Bi25  1  0.93738158  0.49366010  0.67197738  1.0
  Bi  Bi26  1  0.56261842  0.49366010  0.17197738  1.0
  Bi  Bi27  1  0.43738158  0.50633990  0.82802262  1.0
  Os  Os28  1  0.93201489  0.75000000  0.99315766  1.0
  Os  Os29  1  0.06798511  0.25000000  0.00684234  1.0
  Os  Os30  1  0.43201489  0.25000000  0.50684234  1.0
  Os  Os31  1  0.56798511  0.75000000  0.49315766  1.0