# generated using pymatgen
data_Li3Fe(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85301600
_cell_length_b   5.89498201
_cell_length_c   5.95346020
_cell_angle_alpha   119.62303015
_cell_angle_beta   119.37665062
_cell_angle_gamma   90.00257565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(CoO2)4
_chemical_formula_sum   'Li3 Fe1 Co4 O8'
_cell_volume   147.41515432
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.72612700  0.26119600  0.47778700  1.0
  O  O9  1  0.75309100  0.76289100  0.01419400  1.0
  O  O10  1  0.25308400  0.75428700  0.99660700  1.0
  O  O11  1  0.26554500  0.26696800  0.50204300  1.0
  O  O12  1  0.73445500  0.73303200  0.49795700  1.0
  O  O13  1  0.74691600  0.24571300  0.00339300  1.0
  O  O14  1  0.24690900  0.23710900  0.98580600  1.0
  O  O15  1  0.27387300  0.73880400  0.52221300  1.0