# generated using pymatgen
data_Li2Cr3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85986880
_cell_length_b   5.85986880
_cell_length_c   5.97699474
_cell_angle_alpha   60.28169449
_cell_angle_beta   60.28169449
_cell_angle_gamma   59.84393049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3CoO8
_chemical_formula_sum   'Li2 Cr3 Co1 O8'
_cell_volume   145.56620983
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.22885300  0.22885300  0.78834900  1
  O  O7  1  0.74784300  0.23637700  0.79543400  1
  O  O8  1  0.23637700  0.74784300  0.79543400  1
  O  O9  1  0.73038200  0.73038200  0.78713500  1
  O  O10  1  0.26961800  0.26961800  0.21286500  1
  O  O11  1  0.76362300  0.25215700  0.20456600  1
  O  O12  1  0.25215700  0.76362300  0.20456600  1
  O  O13  1  0.77114700  0.77114700  0.21165100  1
