# generated using pymatgen
data_La3MnW(SO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53212663
_cell_length_b   9.53212663
_cell_length_c   5.61762500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MnW(SO2)3
_chemical_formula_sum   'La6 Mn2 W2 S6 O12'
_cell_volume   442.04141851
_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  0.68108600  0.59254500  0.25000000  1.0
  La  La1  1  0.31891400  0.40745500  0.75000000  1.0
  La  La2  1  0.59254500  0.91145900  0.75000000  1.0
  La  La3  1  0.08854100  0.68108600  0.75000000  1.0
  La  La4  1  0.91145900  0.31891400  0.25000000  1.0
  La  La5  1  0.40745500  0.08854100  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.50000000  1.0
  W  W8  1  0.33333300  0.66666700  0.25000000  1.0
  W  W9  1  0.66666700  0.33333300  0.75000000  1.0
  S  S10  1  0.76877300  0.95397600  0.25000000  1.0
  S  S11  1  0.23122700  0.04602400  0.75000000  1.0
  S  S12  1  0.04602400  0.81479600  0.25000000  1.0
  S  S13  1  0.18520400  0.23122700  0.25000000  1.0
  S  S14  1  0.81479600  0.76877300  0.75000000  1.0
  S  S15  1  0.95397600  0.18520400  0.75000000  1.0
  O  O16  1  0.47296200  0.63406300  0.02441300  1.0
  O  O17  1  0.52703800  0.36593700  0.52441300  1.0
  O  O18  1  0.36593700  0.83889800  0.02441300  1.0
  O  O19  1  0.16110200  0.52703800  0.02441300  1.0
  O  O20  1  0.83889800  0.47296200  0.52441300  1.0
  O  O21  1  0.63406300  0.16110200  0.52441300  1.0
  O  O22  1  0.52703800  0.36593700  0.97558700  1.0
  O  O23  1  0.47296200  0.63406300  0.47558700  1.0
  O  O24  1  0.63406300  0.16110200  0.97558700  1.0
  O  O25  1  0.83889800  0.47296200  0.97558700  1.0
  O  O26  1  0.16110200  0.52703800  0.47558700  1.0
  O  O27  1  0.36593700  0.83889800  0.47558700  1.0