# generated using pymatgen
data_MgCu3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65543500
_cell_length_b   6.66867774
_cell_length_c   6.68610782
_cell_angle_alpha   109.15935577
_cell_angle_beta   109.47475993
_cell_angle_gamma   109.31625059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu3(WO3)4
_chemical_formula_sum   'Mg1 Cu3 W4 O12'
_cell_volume   229.73318287
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  W  W4  1  0.50000000  0.00000000  0.00000000  1.0
  W  W5  1  0.00000000  0.50000000  0.00000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.29451000  0.46818700  0.16190800  1.0
  O  O9  1  0.70549000  0.53181300  0.83809200  1.0
  O  O10  1  0.70330500  0.89150300  0.17567700  1.0
  O  O11  1  0.88245300  0.18597900  0.71640200  1.0
  O  O12  1  0.82744500  0.70524200  0.52912300  1.0
  O  O13  1  0.17820500  0.70168300  0.87763000  1.0
  O  O14  1  0.47047700  0.17439600  0.29321200  1.0
  O  O15  1  0.17255500  0.29475800  0.47087700  1.0
  O  O16  1  0.29669500  0.10849700  0.82432300  1.0
  O  O17  1  0.11754700  0.81402100  0.28359800  1.0
  O  O18  1  0.82179500  0.29831700  0.12237000  1.0
  O  O19  1  0.52952300  0.82560400  0.70678800  1.0