# generated using pymatgen
data_Mg2W9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22261900
_cell_length_b   5.52704172
_cell_length_c   19.14790976
_cell_angle_alpha   96.34938013
_cell_angle_beta   88.32078608
_cell_angle_gamma   106.25780011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2W9O13
_chemical_formula_sum   'Mg2 W9 O13'
_cell_volume   325.40694002
_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
  Mg  Mg0  1  0.18518600  0.47569400  0.23619100  1.0
  Mg  Mg1  1  0.81481400  0.52430600  0.76380900  1.0
  W  W2  1  0.00000000  0.00000000  0.50000000  1.0
  W  W3  1  0.61838900  0.28040500  0.05016500  1.0
  W  W4  1  0.38161100  0.71959500  0.94983500  1.0
  W  W5  1  0.64286900  0.48085400  0.39462100  1.0
  W  W6  1  0.35713100  0.51914600  0.60537900  1.0
  W  W7  1  0.84684800  0.76475800  0.11617700  1.0
  W  W8  1  0.15315200  0.23524200  0.88382300  1.0
  W  W9  1  0.90271500  0.97119200  0.31260400  1.0
  W  W10  1  0.09728500  0.02880800  0.68739600  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.79244600  0.69850400  0.22159500  1.0
  O  O13  1  0.20755400  0.30149600  0.77840500  1.0
  O  O14  1  0.19601500  0.46371500  0.11823500  1.0
  O  O15  1  0.80398500  0.53628500  0.88176500  1.0
  O  O16  1  0.46600800  0.01197500  0.12349700  1.0
  O  O17  1  0.53399200  0.98802500  0.87650300  1.0
  O  O18  1  0.53321000  0.23566100  0.29008400  1.0
  O  O19  1  0.46679000  0.76433900  0.70991600  1.0
  O  O20  1  0.26447200  0.69982200  0.34112900  1.0
  O  O21  1  0.73552800  0.30017800  0.65887100  1.0
  O  O22  1  0.01849000  0.22417800  0.41116600  1.0
  O  O23  1  0.98151000  0.77582200  0.58883400  1.0