# generated using pymatgen
data_Cu2WO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14439100
_cell_length_b   8.27253872
_cell_length_c   8.50663843
_cell_angle_alpha   111.06129269
_cell_angle_beta   97.23004550
_cell_angle_gamma   113.77280404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2WO4
_chemical_formula_sum   'Cu8 W4 O16'
_cell_volume   407.22277128
_cell_formula_units_Z   4
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
  Cu  Cu0  1  0.23280100  0.45898400  0.07941000  1.0
  Cu  Cu1  1  0.97950000  0.57736000  0.11266400  1.0
  Cu  Cu2  1  0.02050000  0.42264000  0.88733600  1.0
  Cu  Cu3  1  0.33475000  0.79148900  0.79874900  1.0
  Cu  Cu4  1  0.76719900  0.54101600  0.92059000  1.0
  Cu  Cu5  1  0.22202000  0.46438200  0.53417300  1.0
  Cu  Cu6  1  0.66525000  0.20851100  0.20125100  1.0
  Cu  Cu7  1  0.77798000  0.53561800  0.46582700  1.0
  W  W8  1  0.23066300  0.83537300  0.20357700  1.0
  W  W9  1  0.76933700  0.16462700  0.79642300  1.0
  W  W10  1  0.71603000  0.86032600  0.17499900  1.0
  W  W11  1  0.28397000  0.13967400  0.82500100  1.0
  O  O12  1  0.03063600  0.88369000  0.07283900  1.0
  O  O13  1  0.53267700  0.36621300  0.17106600  1.0
  O  O14  1  0.01942500  0.80817700  0.39581300  1.0
  O  O15  1  0.96936400  0.11631000  0.92716100  1.0
  O  O16  1  0.46732300  0.63378700  0.82893400  1.0
  O  O17  1  0.73573700  0.01533600  0.28718000  1.0
  O  O18  1  0.42926700  0.11066500  0.98247300  1.0
  O  O19  1  0.34222600  0.71063700  0.33394900  1.0
  O  O20  1  0.63626000  0.61753500  0.32119700  1.0
  O  O21  1  0.98057500  0.19182300  0.60418700  1.0
  O  O22  1  0.69753300  0.71380200  0.80740000  1.0
  O  O23  1  0.26426300  0.98466400  0.71282000  1.0
  O  O24  1  0.57073300  0.88933500  0.01752700  1.0
  O  O25  1  0.65777400  0.28936300  0.66605100  1.0
  O  O26  1  0.36374000  0.38246500  0.67880300  1.0
  O  O27  1  0.30246700  0.28619800  0.19260000  1.0