# generated using pymatgen
data_Ca2CuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56019107
_cell_length_b   5.56019107
_cell_length_c   5.61174586
_cell_angle_alpha   60.50918978
_cell_angle_beta   60.50918978
_cell_angle_gamma   88.82891074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuWO6
_chemical_formula_sum   'Ca2 Cu1 W1 O6'
_cell_volume   125.68252048
_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  0.78529300  0.29205000  0.45881600  1.0
  Ca  Ca1  1  0.29205000  0.78529300  0.45881600  1.0
  Cu  Cu2  1  0.49043400  0.49043400  0.00584500  1.0
  W  W3  1  0.98112800  0.98112800  0.01754700  1.0
  O  O4  1  0.20773800  0.71151000  0.03686300  1.0
  O  O5  1  0.71151000  0.20773800  0.03686300  1.0
  O  O6  1  0.21111300  0.21111300  0.03768400  1.0
  O  O7  1  0.19569000  0.19569000  0.54912300  1.0
  O  O8  1  0.72683300  0.72683300  0.50186600  1.0
  O  O9  1  0.71534500  0.71534500  0.05490300  1.0