# generated using pymatgen
data_MnAl(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12381344
_cell_length_b   5.67576500
_cell_length_c   9.27936019
_cell_angle_alpha   90.00001657
_cell_angle_beta   91.59362249
_cell_angle_gamma   90.00008473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl(WO4)2
_chemical_formula_sum   'Mn2 Al2 W4 O16'
_cell_volume   269.75390252
_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
  Mn  Mn0  1  0.75000000  0.34608900  0.25000000  1.0
  Mn  Mn1  1  0.25000000  0.64585700  0.75000100  1.0
  Al  Al2  1  0.25000000  0.65563100  0.25000000  1.0
  Al  Al3  1  0.75000000  0.33528100  0.75000000  1.0
  W  W4  1  0.74358700  0.83761200  0.49765300  1.0
  W  W5  1  0.75641300  0.83761100  0.00234800  1.0
  W  W6  1  0.24844800  0.16975900  0.50101400  1.0
  W  W7  1  0.25155100  0.16975800  0.99898600  1.0
  O  O8  1  0.37767800  0.39723200  0.13076700  1.0
  O  O9  1  0.12232100  0.39723200  0.36923200  1.0
  O  O10  1  0.62364500  0.60926600  0.87503400  1.0
  O  O11  1  0.87635500  0.60926700  0.62496600  1.0
  O  O12  1  0.43184200  0.88612000  0.60747000  1.0
  O  O13  1  0.06815700  0.88612000  0.89253000  1.0
  O  O14  1  0.58394100  0.11452000  0.39244300  1.0
  O  O15  1  0.91606000  0.11451900  0.10755600  1.0
  O  O16  1  0.93116000  0.64397000  0.13911000  1.0
  O  O17  1  0.56884000  0.64397000  0.36089100  1.0
  O  O18  1  0.06113700  0.35845200  0.85585700  1.0
  O  O19  1  0.43886200  0.35845200  0.64414300  1.0
  O  O20  1  0.42800700  0.87834800  0.11318300  1.0
  O  O21  1  0.58154700  0.11329300  0.88364600  1.0
  O  O22  1  0.07199200  0.87834800  0.38681800  1.0
  O  O23  1  0.91845300  0.11329300  0.61635400  1.0