# generated using pymatgen
data_LiLa4Ga2(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75459558
_cell_length_b   5.59811409
_cell_length_c   8.10421737
_cell_angle_alpha   88.60012074
_cell_angle_beta   90.79146913
_cell_angle_gamma   91.29230924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4Ga2(FeO6)2
_chemical_formula_sum   'Li1 La4 Ga2 Fe2 O12'
_cell_volume   260.90913055
_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
  Li  Li0  1  0.10696800  0.82580500  0.56591800  1
  La  La1  1  0.44612100  0.49347300  0.73913500  1
  La  La2  1  0.91830900  0.05132000  0.77857900  1
  La  La3  1  0.55127300  0.52199300  0.24244000  1
  La  La4  1  0.04393500  0.00562000  0.24191900  1
  Ga  Ga5  1  0.00171800  0.52757100  0.99410300  1
  Ga  Ga6  1  0.51632100  0.99819400  0.49100800  1
  Fe  Fe7  1  0.99536000  0.45726700  0.48120000  1
  Fe  Fe8  1  0.48438400  0.01085200  0.99931100  1
  O  O9  1  0.51751400  0.91579200  0.75432600  1
  O  O10  1  0.02832100  0.60625000  0.75197300  1
  O  O11  1  0.47861800  0.09344700  0.24729100  1
  O  O12  1  0.97196900  0.42082900  0.22938100  1
  O  O13  1  0.69172600  0.28695200  0.54985900  1
  O  O14  1  0.20691600  0.22999400  0.95581900  1
  O  O15  1  0.28144400  0.72864000  0.05122300  1
  O  O16  1  0.80345400  0.80726600  0.44766100  1
  O  O17  1  0.32469300  0.68502100  0.45342300  1
  O  O18  1  0.78867300  0.80984500  0.04050300  1
  O  O19  1  0.70107000  0.31014400  0.94995700  1
  O  O20  1  0.20073500  0.15420400  0.54330400  1
