# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61796188
_cell_length_b   14.43568415
_cell_length_c   5.76915007
_cell_angle_alpha   82.63647483
_cell_angle_beta   89.92808205
_cell_angle_gamma   88.69433169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   381.32007196
_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
  Li  Li0  1  0.99954000  0.99989500  0.99946400  1.0
  Li  Li1  1  0.49769300  0.25049600  0.25096100  1.0
  Li  Li2  1  0.99996500  0.49998500  0.50043500  1.0
  Li  Li3  1  0.50295200  0.74955000  0.74902300  1.0
  Co  Co4  1  0.00245800  0.74978900  0.24978600  1.0
  Co  Co5  1  0.49887600  0.00001900  0.50044400  1.0
  Co  Co6  1  0.99850500  0.25031200  0.74984700  1.0
  Co  Co7  1  0.50030200  0.49983000  0.99930300  1.0
  C  C8  1  0.49926500  0.37361100  0.64339000  1.0
  C  C9  1  0.00761600  0.62339300  0.89319900  1.0
  C  C10  1  0.50103800  0.87368000  0.14244200  1.0
  C  C11  1  0.99864100  0.12367300  0.39272100  1.0
  C  C12  1  0.49945300  0.12670900  0.85797200  1.0
  C  C13  1  0.99403400  0.37654300  0.10677800  1.0
  C  C14  1  0.50033700  0.62595200  0.35579400  1.0
  C  C15  1  0.99962400  0.87644100  0.60798700  1.0
  O  O16  1  0.77736800  0.12972700  0.86565400  1.0
  O  O17  1  0.27037300  0.37787500  0.12440400  1.0
  O  O18  1  0.77803500  0.62933100  0.36116800  1.0
  O  O19  1  0.27761300  0.87957500  0.61600900  1.0
  O  O20  1  0.12641000  0.19481400  0.45876800  1.0
  O  O21  1  0.62997200  0.44387000  0.71063800  1.0
  O  O22  1  0.13766200  0.69365400  0.96157800  1.0
  O  O23  1  0.62839000  0.94494800  0.20820900  1.0
  O  O24  1  0.65512400  0.30599000  0.57242700  1.0
  O  O25  1  0.15963800  0.55276000  0.83132000  1.0
  O  O26  1  0.65795300  0.80520900  0.07675900  1.0
  O  O27  1  0.15622100  0.05545100  0.32672100  1.0
  O  O28  1  0.34222800  0.19497000  0.92433300  1.0
  O  O29  1  0.84236700  0.44727100  0.16752400  1.0
  O  O30  1  0.34343500  0.69356500  0.42646100  1.0
  O  O31  1  0.84281300  0.94480700  0.67468400  1.0
  O  O32  1  0.86365100  0.30634100  0.03841700  1.0
  O  O33  1  0.37060600  0.55542300  0.28887200  1.0
  O  O34  1  0.87188100  0.80536700  0.54166700  1.0
  O  O35  1  0.37131700  0.05567500  0.79184000  1.0
  O  O36  1  0.22128400  0.37064000  0.63908500  1.0
  O  O37  1  0.73134100  0.62176600  0.87564700  1.0
  O  O38  1  0.22303100  0.87054400  0.13416300  1.0
  O  O39  1  0.72098900  0.12054900  0.38410700  1.0