# generated using pymatgen
data_Dy3Er7(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03584375
_cell_length_b   9.16359887
_cell_length_c   11.98607135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02662845
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7(GaBi2)2
_chemical_formula_sum   'Dy6 Er14 Ga4 Bi8'
_cell_volume   882.62122168
_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
  Dy  Dy0  1  0.66946390  0.75000000  0.71298943  1.0
  Dy  Dy1  1  0.33053610  0.25000000  0.28701057  1.0
  Dy  Dy2  1  0.16995710  0.25000000  0.78629028  1.0
  Dy  Dy3  1  0.83004290  0.75000000  0.21370972  1.0
  Dy  Dy4  1  0.14577869  0.75000000  0.79487976  1.0
  Dy  Dy5  1  0.85422131  0.25000000  0.20512024  1.0
  Er  Er6  1  0.64608562  0.25000000  0.70485544  1.0
  Er  Er7  1  0.35391438  0.75000000  0.29514456  1.0
  Er  Er8  1  0.53732278  0.75000000  0.00278516  1.0
  Er  Er9  1  0.46267722  0.25000000  0.99721484  1.0
  Er  Er10  1  0.03780841  0.25000000  0.49739081  1.0
  Er  Er11  1  0.96219159  0.75000000  0.50260919  1.0
  Er  Er12  1  0.81998518  0.44532410  0.93727309  1.0
  Er  Er13  1  0.18001482  0.55467590  0.06272691  1.0
  Er  Er14  1  0.32000991  0.55478608  0.56221094  1.0
  Er  Er15  1  0.18001482  0.94532410  0.06272691  1.0
  Er  Er16  1  0.67999009  0.44521392  0.43778906  1.0
  Er  Er17  1  0.81998518  0.05467590  0.93727309  1.0
  Er  Er18  1  0.67999009  0.05478608  0.43778906  1.0
  Er  Er19  1  0.32000991  0.94521392  0.56221094  1.0
  Ga  Ga20  1  0.90748543  0.75000000  0.97490792  1.0
  Ga  Ga21  1  0.09251457  0.25000000  0.02509208  1.0
  Ga  Ga22  1  0.40820876  0.25000000  0.52612975  1.0
  Ga  Ga23  1  0.59179124  0.75000000  0.47387025  1.0
  Bi  Bi24  1  0.93742843  0.00940636  0.67397445  1.0
  Bi  Bi25  1  0.06257157  0.99059364  0.32602555  1.0
  Bi  Bi26  1  0.43892702  0.99140173  0.82548122  1.0
  Bi  Bi27  1  0.06257157  0.50940636  0.32602555  1.0
  Bi  Bi28  1  0.56107298  0.00859827  0.17451878  1.0
  Bi  Bi29  1  0.93742843  0.49059364  0.67397445  1.0
  Bi  Bi30  1  0.56107298  0.49140173  0.17451878  1.0
  Bi  Bi31  1  0.43892702  0.50859827  0.82548122  1.0