# generated using pymatgen
data_CuSiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83105112
_cell_length_b   8.83541179
_cell_length_c   8.83155792
_cell_angle_alpha   111.68766446
_cell_angle_beta   111.85595468
_cell_angle_gamma   111.62742901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSiO3
_chemical_formula_sum   'Cu6 Si6 O18'
_cell_volume   481.17749239
_cell_formula_units_Z   6
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  0.95494000  0.34152100  0.53463200  1.0
  Cu  Cu1  1  0.46648500  0.04706500  0.65920400  1.0
  Cu  Cu2  1  0.04495700  0.65847700  0.46540100  1.0
  Cu  Cu3  1  0.53349500  0.95280200  0.34073700  1.0
  Cu  Cu4  1  0.33947200  0.53276000  0.95013000  1.0
  Cu  Cu5  1  0.66057300  0.46731100  0.04985600  1.0
  Si  Si6  1  0.78523000  0.91933300  0.17711400  1.0
  Si  Si7  1  0.82270800  0.21347600  0.08038300  1.0
  Si  Si8  1  0.91944100  0.17659300  0.78625300  1.0
  Si  Si9  1  0.17727400  0.78655700  0.91964400  1.0
  Si  Si10  1  0.21481400  0.08068900  0.82288300  1.0
  Si  Si11  1  0.08058400  0.82341600  0.21378900  1.0
  O  O12  1  0.93704600  0.37403800  0.32244800  1.0
  O  O13  1  0.95095200  0.63365200  0.21456800  1.0
  O  O14  1  0.73319200  0.98650800  0.02500000  1.0
  O  O15  1  0.04907100  0.36641300  0.78552300  1.0
  O  O16  1  0.36624200  0.78407600  0.05067600  1.0
  O  O17  1  0.26675900  0.01351600  0.97502000  1.0
  O  O18  1  0.98789900  0.02581300  0.73415200  1.0
  O  O19  1  0.78411900  0.05121700  0.36647700  1.0
  O  O20  1  0.67712500  0.06102800  0.62538600  1.0
  O  O21  1  0.37488400  0.32225200  0.93622100  1.0
  O  O22  1  0.32290500  0.93892400  0.37460100  1.0
  O  O23  1  0.02558900  0.73539800  0.98689500  1.0
  O  O24  1  0.01214900  0.97422000  0.26581800  1.0
  O  O25  1  0.21597900  0.94876100  0.63359500  1.0
  O  O26  1  0.62510700  0.67775000  0.06366800  1.0
  O  O27  1  0.63378200  0.21594800  0.94923400  1.0
  O  O28  1  0.06279400  0.62592900  0.67755400  1.0
  O  O29  1  0.97443100  0.26455900  0.01313600  1.0