# generated using pymatgen
data_Y10GaBi2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99277985
_cell_length_b   8.99638534
_cell_length_c   6.59149144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01326368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaBi2Pb3
_chemical_formula_sum   'Y10 Ga1 Bi2 Pb3'
_cell_volume   461.76208905
_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  0.67924246  0.34436420  0.99758681  1.0
  Y  Y1  1  0.32075754  0.66512175  0.99758681  1.0
  Y  Y2  1  0.32075754  0.66512175  0.50241319  1.0
  Y  Y3  1  0.67924246  0.34436420  0.50241319  1.0
  Y  Y4  1  0.77065289  0.75490981  0.75000000  1.0
  Y  Y5  1  0.22934711  0.98425793  0.75000000  1.0
  Y  Y6  1  0.00000000  0.24594551  0.75000000  1.0
  Y  Y7  1  0.24023810  0.23973529  0.25000000  1.0
  Y  Y8  1  0.75976190  0.99949719  0.25000000  1.0
  Y  Y9  1  0.00000000  0.76060883  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.60344360  0.75000000  1.0
  Bi  Bi11  1  0.39059255  0.38878808  0.75000000  1.0
  Bi  Bi12  1  0.60940745  0.99819552  0.75000000  1.0
  Pb  Pb13  1  0.60389393  0.60895661  0.25000000  1.0
  Pb  Pb14  1  0.39610607  0.00506268  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39162905  0.25000000  1.0