# generated using pymatgen
data_Sc10Ga5PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33179839
_cell_length_b   8.33179791
_cell_length_c   8.33179669
_cell_angle_alpha   128.07474469
_cell_angle_beta   128.07473765
_cell_angle_gamma   76.50398502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ga5PbO2
_chemical_formula_sum   'Sc10 Ga5 Pb1 O2'
_cell_volume   348.20146551
_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
  Sc  Sc0  1  0.00006241  0.19321005  0.48810804  1.0
  Sc  Sc1  1  0.79489899  0.30678995  0.80685237  1.0
  Sc  Sc2  1  0.51195338  0.00006241  0.80685237  1.0
  Sc  Sc3  1  0.49993759  0.98804662  0.19314763  1.0
  Sc  Sc4  1  0.98804662  0.79489899  0.48810804  1.0
  Sc  Sc5  1  0.50313841  0.50313841  0.00000000  1.0
  Sc  Sc6  1  0.19321005  0.70510101  0.19314763  1.0
  Sc  Sc7  1  0.70510101  0.51195338  0.51189196  1.0
  Sc  Sc8  1  0.30678995  0.49993759  0.51189196  1.0
  Sc  Sc9  1  0.99686159  0.99686159  1.00000000  1.0
  Ga  Ga10  1  0.86748196  0.36748196  0.23496393  1.0
  Ga  Ga11  1  0.13251804  0.63251804  0.76503607  1.0
  Ga  Ga12  1  0.36748196  0.13251804  0.50000000  1.0
  Ga  Ga13  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.63251804  0.86748196  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0
  O  O16  1  0.75000000  0.25000000  0.50000000  1.0
  O  O17  1  0.25000000  0.75000000  0.50000000  1.0