# generated using pymatgen
data_CeGaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49188300
_cell_length_b   5.58874100
_cell_length_c   7.86941200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaO3
_chemical_formula_sum   'Ce4 Ga4 O12'
_cell_volume   241.53359368
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.51019200  0.53905100  0.25000000  1.0
  Ce  Ce1  1  0.98980800  0.03905100  0.25000000  1.0
  Ce  Ce2  1  0.48980800  0.46094900  0.75000000  1.0
  Ce  Ce3  1  0.01019200  0.96094900  0.75000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.41832000  0.98183800  0.25000000  1.0
  O  O9  1  0.08168000  0.48183800  0.25000000  1.0
  O  O10  1  0.58168000  0.01816200  0.75000000  1.0
  O  O11  1  0.91832000  0.51816200  0.75000000  1.0
  O  O12  1  0.79022000  0.79025000  0.04333300  1.0
  O  O13  1  0.70978000  0.29025000  0.45666700  1.0
  O  O14  1  0.20978000  0.20975000  0.54333300  1.0
  O  O15  1  0.29022000  0.70975000  0.95666700  1.0
  O  O16  1  0.20978000  0.20975000  0.95666700  1.0
  O  O17  1  0.29022000  0.70975000  0.54333300  1.0
  O  O18  1  0.79022000  0.79025000  0.45666700  1.0
  O  O19  1  0.70978000  0.29025000  0.04333300  1.0