# generated using pymatgen
data_Ca(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49866362
_cell_length_b   6.49866362
_cell_length_c   8.82083057
_cell_angle_alpha   50.55394232
_cell_angle_beta   50.55394232
_cell_angle_gamma   25.86390749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CoO2)4
_chemical_formula_sum   'Ca1 Co4 O8'
_cell_volume   123.23360249
_cell_formula_units_Z   1
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  0.53212500  0.53212500  0.94863000  1.0
  Co  Co1  1  0.37224300  0.37224300  0.43806000  1.0
  Co  Co2  1  0.85053900  0.85053900  0.78721800  1.0
  Co  Co3  1  0.17894400  0.17894400  0.14868100  1.0
  Co  Co4  1  0.65710300  0.65710300  0.49804000  1.0
  O  O5  1  0.15100600  0.15100600  0.37323200  1.0
  O  O6  1  0.56026900  0.56026900  0.21645300  1.0
  O  O7  1  0.46821800  0.46821800  0.72002600  1.0
  O  O8  1  0.87987800  0.87987800  0.56120300  1.0
  O  O9  1  0.85678400  0.85678400  0.30783700  1.0
  O  O10  1  0.21419200  0.21419200  0.90242900  1.0
  O  O11  1  0.17027400  0.17027400  0.63383400  1.0
  O  O12  1  0.81271200  0.81271200  0.03371100  1.0