# generated using pymatgen
data_La(SeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85158089
_cell_length_b   9.85158089
_cell_length_c   6.34355700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SeO4)3
_chemical_formula_sum   'La2 Se6 O24'
_cell_volume   533.18186110
_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  0.66666700  0.33333300  0.75000000  1.0
  La  La1  1  0.33333300  0.66666700  0.25000000  1.0
  Se  Se2  1  0.60987100  0.70177300  0.75000000  1.0
  Se  Se3  1  0.39012900  0.29822700  0.25000000  1.0
  Se  Se4  1  0.09190100  0.39012900  0.75000000  1.0
  Se  Se5  1  0.90809900  0.60987100  0.25000000  1.0
  Se  Se6  1  0.29822700  0.90809900  0.75000000  1.0
  Se  Se7  1  0.70177300  0.09190100  0.25000000  1.0
  O  O8  1  0.96244200  0.45192000  0.75000000  1.0
  O  O9  1  0.03755800  0.54808000  0.25000000  1.0
  O  O10  1  0.48947900  0.03755800  0.75000000  1.0
  O  O11  1  0.51052100  0.96244200  0.25000000  1.0
  O  O12  1  0.54808000  0.51052100  0.75000000  1.0
  O  O13  1  0.45192000  0.48947900  0.25000000  1.0
  O  O14  1  0.80479000  0.81545800  0.75000000  1.0
  O  O15  1  0.19521000  0.18454200  0.25000000  1.0
  O  O16  1  0.01066900  0.19521000  0.75000000  1.0
  O  O17  1  0.98933100  0.80479000  0.25000000  1.0
  O  O18  1  0.18454200  0.98933100  0.75000000  1.0
  O  O19  1  0.81545800  0.01066900  0.25000000  1.0
  O  O20  1  0.54288400  0.75056900  0.96326100  1.0
  O  O21  1  0.45711600  0.24943100  0.03673900  1.0
  O  O22  1  0.20768500  0.45711600  0.96326100  1.0
  O  O23  1  0.45711600  0.24943100  0.46326100  1.0
  O  O24  1  0.79231500  0.54288400  0.03673900  1.0
  O  O25  1  0.54288400  0.75056900  0.53673900  1.0
  O  O26  1  0.24943100  0.79231500  0.96326100  1.0
  O  O27  1  0.79231500  0.54288400  0.46326100  1.0
  O  O28  1  0.75056900  0.20768500  0.03673900  1.0
  O  O29  1  0.20768500  0.45711600  0.53673900  1.0
  O  O30  1  0.75056900  0.20768500  0.46326100  1.0
  O  O31  1  0.24943100  0.79231500  0.53673900  1.0