# generated using pymatgen
data_Be(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89340000
_cell_length_b   8.99803500
_cell_length_c   9.30374100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(CoO2)2
_chemical_formula_sum   'Be4 Co8 O16'
_cell_volume   242.22210118
_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
  Be  Be0  1  0.75000000  0.64595600  0.11064700  1.0
  Be  Be1  1  0.25000000  0.85404400  0.61064700  1.0
  Be  Be2  1  0.75000000  0.14595600  0.38935300  1.0
  Be  Be3  1  0.25000000  0.35404400  0.88935300  1.0
  Co  Co4  1  0.75000000  0.62916800  0.79874600  1.0
  Co  Co5  1  0.75000000  0.61903100  0.42974000  1.0
  Co  Co6  1  0.25000000  0.88096900  0.92974000  1.0
  Co  Co7  1  0.25000000  0.87083200  0.29874600  1.0
  Co  Co8  1  0.75000000  0.12916800  0.70125400  1.0
  Co  Co9  1  0.75000000  0.11903100  0.07026000  1.0
  Co  Co10  1  0.25000000  0.38096900  0.57026000  1.0
  Co  Co11  1  0.25000000  0.37083200  0.20125400  1.0
  O  O12  1  0.75000000  0.51663200  0.61463500  1.0
  O  O13  1  0.75000000  0.47927000  0.12537400  1.0
  O  O14  1  0.25000000  0.76558000  0.75177000  1.0
  O  O15  1  0.75000000  0.74503200  0.97325400  1.0
  O  O16  1  0.25000000  0.75496800  0.47325400  1.0
  O  O17  1  0.75000000  0.73442000  0.25177000  1.0
  O  O18  1  0.25000000  0.02073000  0.62537400  1.0
  O  O19  1  0.25000000  0.98336800  0.11463500  1.0
  O  O20  1  0.75000000  0.01663200  0.88536500  1.0
  O  O21  1  0.75000000  0.97927000  0.37462600  1.0
  O  O22  1  0.25000000  0.26558000  0.74823000  1.0
  O  O23  1  0.75000000  0.24503200  0.52674600  1.0
  O  O24  1  0.25000000  0.25496800  0.02674600  1.0
  O  O25  1  0.75000000  0.23442000  0.24823000  1.0
  O  O26  1  0.25000000  0.52073000  0.87462600  1.0
  O  O27  1  0.25000000  0.48336800  0.38536500  1.0