# generated using pymatgen
data_Mg2CuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12576500
_cell_length_b   5.25394720
_cell_length_c   5.71521531
_cell_angle_alpha   62.93498306
_cell_angle_beta   63.93605342
_cell_angle_gamma   61.41127437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CuWO6
_chemical_formula_sum   'Mg2 Cu1 W1 O6'
_cell_volume   115.41167770
_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  0.70435100  0.69144900  0.88386000  1.0
  Mg  Mg1  1  0.20704500  0.20405900  0.36583700  1.0
  Cu  Cu2  1  0.46106900  0.44820100  0.64516100  1.0
  W  W3  1  0.00314200  0.00063400  0.97479600  1.0
  O  O4  1  0.93857500  0.62671300  0.14928600  1.0
  O  O5  1  0.09631900  0.39185600  0.68577600  1.0
  O  O6  1  0.27530300  0.93710700  0.14392800  1.0
  O  O7  1  0.63132200  0.26588300  0.13729500  1.0
  O  O8  1  0.38137600  0.82168200  0.68379600  1.0
  O  O9  1  0.81202800  0.08320500  0.68026500  1.0