# generated using pymatgen
data_Dy4Y6(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82545297
_cell_length_b   8.84978123
_cell_length_c   6.54107810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90911565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6(GaBi)3
_chemical_formula_sum   'Dy4 Y6 Ga3 Bi3'
_cell_volume   442.83966082
_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
  Dy  Dy0  1  0.32414897  0.66795682  0.00537136  1.0
  Dy  Dy1  1  0.65619315  0.33204318  0.49462864  1.0
  Dy  Dy2  1  0.65619315  0.33204318  0.00537136  1.0
  Dy  Dy3  1  0.32414897  0.66795682  0.49462864  1.0
  Y  Y4  1  0.23529205  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24367295  0.22833830  0.75000000  1.0
  Y  Y6  1  0.01533565  0.77166170  0.75000000  1.0
  Y  Y7  1  0.01729743  0.25126332  0.25000000  1.0
  Y  Y8  1  0.76603411  0.74873668  0.25000000  1.0
  Y  Y9  1  0.75329926  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99855014  0.60259042  0.25000000  1.0
  Ga  Ga11  1  0.39596072  0.39740958  0.25000000  1.0
  Ga  Ga12  1  0.39882983  1.00000000  0.75000000  1.0
  Bi  Bi13  1  0.61338395  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60522711  0.60879454  0.75000000  1.0
  Bi  Bi15  1  0.99643157  0.39120546  0.75000000  1.0