# generated using pymatgen
data_Na3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86812000
_cell_length_b   5.93201334
_cell_length_c   6.22739551
_cell_angle_alpha   117.19900501
_cell_angle_beta   104.81143163
_cell_angle_gamma   84.06427218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CoO2)4
_chemical_formula_sum   'Na3 Co4 O8'
_cell_volume   186.37505162
_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
  Na  Na0  1  0.28607800  0.98648200  0.15611000  1.0
  Na  Na1  1  0.71392200  0.01351800  0.84389000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.14766400  0.90086100  0.61511100  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.85233600  0.09913900  0.38488900  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.11228900  0.18243800  0.92499400  1.0
  O  O8  1  0.16868400  0.16822600  0.51807300  1.0
  O  O9  1  0.83131600  0.83177400  0.48192700  1.0
  O  O10  1  0.88771100  0.81756200  0.07500600  1.0
  O  O11  1  0.73952400  0.36721900  0.70710400  1.0
  O  O12  1  0.61744700  0.26164100  0.23486300  1.0
  O  O13  1  0.38255300  0.73835900  0.76513700  1.0
  O  O14  1  0.26047600  0.63278100  0.29289600  1.0