# generated using pymatgen
data_La3Mg2(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64530000
_cell_length_b   5.64530000
_cell_length_c   7.91576400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg2(WO6)2
_chemical_formula_sum   'La3 Mg2 W2 O12'
_cell_volume   252.27074492
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.74742400  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.25257600  1.0
  W  W5  1  0.50000000  0.00000000  0.25676200  1.0
  W  W6  1  0.00000000  0.50000000  0.74323800  1.0
  O  O7  1  0.50000000  0.00000000  0.00460800  1.0
  O  O8  1  0.00000000  0.50000000  0.99539200  1.0
  O  O9  1  0.50000000  0.00000000  0.49387000  1.0
  O  O10  1  0.00000000  0.50000000  0.50613000  1.0
  O  O11  1  0.76470100  0.24289700  0.76476500  1.0
  O  O12  1  0.23529900  0.75710300  0.76476500  1.0
  O  O13  1  0.24289700  0.76470100  0.23523500  1.0
  O  O14  1  0.75710300  0.23529900  0.23523500  1.0
  O  O15  1  0.76470100  0.75710300  0.76476500  1.0
  O  O16  1  0.23529900  0.24289700  0.76476500  1.0
  O  O17  1  0.75710300  0.76470100  0.23523500  1.0
  O  O18  1  0.24289700  0.23529900  0.23523500  1.0