# generated using pymatgen
data_Ca(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36827020
_cell_length_b   6.36827020
_cell_length_c   6.36826937
_cell_angle_alpha   57.28361409
_cell_angle_beta   57.28361409
_cell_angle_gamma   57.28361323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CoO2)2
_chemical_formula_sum   'Ca2 Co4 O8'
_cell_volume   171.19850334
_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
  Ca  Ca0  1  0.00169900  0.00169900  0.00169900  1.0
  Ca  Ca1  1  0.62580200  0.62580200  0.62580200  1.0
  Co  Co2  1  0.23502700  0.23502700  0.23502700  1.0
  Co  Co3  1  0.62714400  0.62714400  0.12130300  1.0
  Co  Co4  1  0.12130300  0.62714400  0.62714400  1.0
  Co  Co5  1  0.62714400  0.12130300  0.62714400  1.0
  O  O6  1  0.36896100  0.84175200  0.36896100  1.0
  O  O7  1  0.84175200  0.36896100  0.36896100  1.0
  O  O8  1  0.36896100  0.36896100  0.84175200  1.0
  O  O9  1  0.38167800  0.38167800  0.38167800  1.0
  O  O10  1  0.86188400  0.86188400  0.86188400  1.0
  O  O11  1  0.87904900  0.87904900  0.43054800  1.0
  O  O12  1  0.43054800  0.87904900  0.87904900  1.0
  O  O13  1  0.87904900  0.43054800  0.87904900  1.0