# generated using pymatgen
data_Mg2CoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20521105
_cell_length_b   7.62937684
_cell_length_c   5.57076240
_cell_angle_alpha   95.38236115
_cell_angle_beta   89.66062640
_cell_angle_gamma   89.95172988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CoWO6
_chemical_formula_sum   'Mg4 Co2 W2 O12'
_cell_volume   220.24949049
_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
  Mg  Mg0  1  0.50791200  0.28623000  0.92017700  1.0
  Mg  Mg1  1  0.00720000  0.78679200  0.42194800  1.0
  Mg  Mg2  1  0.00699700  0.28874700  0.41833700  1.0
  Mg  Mg3  1  0.50740500  0.78836800  0.91786900  1.0
  Co  Co4  1  0.00513000  0.49980800  0.99987900  1.0
  Co  Co5  1  0.50555700  0.00229000  0.49081600  1.0
  W  W6  1  0.50624700  0.49110100  0.51374600  1.0
  W  W7  1  0.00672600  0.99043200  0.01289000  1.0
  O  O8  1  0.21275200  0.40205900  0.70092500  1.0
  O  O9  1  0.71314400  0.90093800  0.20042300  1.0
  O  O10  1  0.15594600  0.04413100  0.34238300  1.0
  O  O11  1  0.65815800  0.54362600  0.84042600  1.0
  O  O12  1  0.64862800  0.25088500  0.54915900  1.0
  O  O13  1  0.14956200  0.75124700  0.04952100  1.0
  O  O14  1  0.32647200  0.04372000  0.86128600  1.0
  O  O15  1  0.82748400  0.54281100  0.35980400  1.0
  O  O16  1  0.86923200  0.22534900  0.04295600  1.0
  O  O17  1  0.37023800  0.72586200  0.54340600  1.0
  O  O18  1  0.32675100  0.40681200  0.22507400  1.0
  O  O19  1  0.82549100  0.90609900  0.72577600  1.0