# generated using pymatgen
data_Li3BePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84458500
_cell_length_b   4.78967200
_cell_length_c   8.15487565
_cell_angle_alpha   89.86798221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BePCO7
_chemical_formula_sum   'Li6 Be2 P2 C2 O14'
_cell_volume   267.34316480
_cell_formula_units_Z   2
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
  Li  Li0  1  0.51921100  0.94775500  0.02039900  1
  Li  Li1  1  0.22631100  0.57694900  0.81862300  1
  Li  Li2  1  0.39297700  0.54331300  0.46066000  1
  Li  Li3  1  0.89297700  0.45668700  0.53934000  1
  Li  Li4  1  0.72631100  0.42305100  0.18137700  1
  Li  Li5  1  0.01921100  0.05224500  0.97960100  1
  Be  Be6  1  0.68870900  0.98373200  0.69908100  1
  Be  Be7  1  0.18870900  0.01626800  0.30091900  1
  P  P8  1  0.25835400  0.04044100  0.65379100  1
  P  P9  1  0.75835400  0.95955900  0.34620900  1
  C  C10  1  0.73340800  0.49463400  0.85077200  1
  C  C11  1  0.23340800  0.50536600  0.14922800  1
  O  O12  1  0.68940600  0.61766700  0.98584100  1
  O  O13  1  0.75834300  0.22145000  0.84947500  1
  O  O14  1  0.10213200  0.91726400  0.76716900  1
  O  O15  1  0.45679600  0.95543400  0.73695300  1
  O  O16  1  0.75731300  0.63976700  0.71848200  1
  O  O17  1  0.23714800  0.35736500  0.63163000  1
  O  O18  1  0.25449500  0.90389600  0.47852600  1
  O  O19  1  0.75449500  0.09610400  0.52147400  1
  O  O20  1  0.73714800  0.64263500  0.36837000  1
  O  O21  1  0.25731300  0.36023300  0.28151800  1
  O  O22  1  0.95679600  0.04456600  0.26304700  1
  O  O23  1  0.60213200  0.08273600  0.23283100  1
  O  O24  1  0.25834300  0.77855000  0.15052500  1
  O  O25  1  0.18940600  0.38233300  0.01415900  1
