# generated using pymatgen
data_Ca2CuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63016830
_cell_length_b   5.75718078
_cell_length_c   7.78252742
_cell_angle_alpha   89.96281303
_cell_angle_beta   133.74298070
_cell_angle_gamma   121.57529202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuWO6
_chemical_formula_sum   'Ca2 Cu1 W1 O6'
_cell_volume   125.68251369
_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
  Ca  Ca0  1  0.99867200  0.53985700  0.24410900  1.0
  Ca  Ca1  1  0.99734700  0.54156300  0.75117700  1.0
  Cu  Cu2  1  0.99625500  0.99041000  0.49627800  1.0
  W  W3  1  0.00104800  0.98350100  0.99918500  1.0
  O  O4  1  0.99667200  0.95980900  0.24460100  1.0
  O  O5  1  0.01103800  0.97719900  0.75663000  1.0
  O  O6  1  0.50129300  0.46360900  0.25485300  1.0
  O  O7  1  0.49332500  0.94420200  0.74652700  1.0
  O  O8  1  0.46109500  0.95922900  0.22796500  1.0
  O  O9  1  0.54419200  0.48928900  0.76629800  1.0