# generated using pymatgen
data_La5Ga2SnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34521317
_cell_length_b   9.34521307
_cell_length_c   9.34521229
_cell_angle_alpha   126.02276675
_cell_angle_beta   126.02276711
_cell_angle_gamma   79.85072464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ga2SnO
_chemical_formula_sum   'La10 Ga4 Sn2 O2'
_cell_volume   515.59701653
_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
  La  La0  1  0.49220775  0.30445631  0.50000000  1.0
  La  La1  1  0.80445631  0.99220775  0.50000000  1.0
  La  La2  1  0.99220775  0.49220775  0.18775145  1.0
  La  La3  1  0.30445631  0.80445631  0.81224855  1.0
  La  La4  1  0.51033861  0.69800303  0.50000000  1.0
  La  La5  1  0.19800303  0.01033861  0.50000000  1.0
  La  La6  1  0.01033861  0.51033861  0.81233458  1.0
  La  La7  1  0.69800303  0.19800303  0.18766542  1.0
  La  La8  1  0.50120676  0.50120676  1.00000000  1.0
  La  La9  1  0.00120676  0.00120676  1.00000000  1.0
  Ga  Ga10  1  0.12842947  0.37414461  0.50000000  1.0
  Ga  Ga11  1  0.87414461  0.62842947  0.50000000  1.0
  Ga  Ga12  1  0.62842947  0.12842947  0.75428486  1.0
  Ga  Ga13  1  0.37414461  0.87414461  0.24571514  1.0
  Sn  Sn14  1  0.75128594  0.75128594  1.00000000  1.0
  Sn  Sn15  1  0.25128594  0.25128594  1.00000000  1.0
  O  O16  1  0.75134753  0.25134753  0.50000000  1.0
  O  O17  1  0.25134753  0.75134753  0.50000000  1.0