# generated using pymatgen
data_Cs(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57316144
_cell_length_b   5.57316160
_cell_length_c   7.81501681
_cell_angle_alpha   69.30564255
_cell_angle_beta   69.30564147
_cell_angle_gamma   59.99538455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(CoO2)4
_chemical_formula_sum   'Cs1 Co4 O8'
_cell_volume   191.90969512
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.21098682  0.21098682  0.36595363  1.0
  O  O6  1  0.71026509  0.71026509  0.36623235  1.0
  O  O7  1  0.71020103  0.21229971  0.36629863  1.0
  O  O8  1  0.21229971  0.71020103  0.36629863  1.0
  O  O9  1  0.28979897  0.78770029  0.63370137  1.0
  O  O10  1  0.78770029  0.28979897  0.63370137  1.0
  O  O11  1  0.78901318  0.78901318  0.63404637  1.0
  O  O12  1  0.28973491  0.28973491  0.63376765  1.0