# generated using pymatgen
data_Li3Cr2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88879520
_cell_length_b   5.92540100
_cell_length_c   5.94562415
_cell_angle_alpha   59.41779771
_cell_angle_beta   60.03958705
_cell_angle_gamma   88.86210629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2(CoO4)2
_chemical_formula_sum   'Li3 Cr2 Co2 O8'
_cell_volume   146.91054571
_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  0.00000300  0.49998000  0.99990300  1
  Li  Li1  1  0.50003400  0.50003000  0.49997200  1
  Li  Li2  1  0.50006200  0.00012200  0.49978700  1
  Cr  Cr3  1  0.00010700  0.99980100  0.99988600  1
  Cr  Cr4  1  0.99984000  0.00005000  0.49999000  1
  Co  Co5  1  0.99992900  0.49997700  0.50026800  1
  Co  Co6  1  0.50002000  0.00012100  0.00015400  1
  O  O7  1  0.23568700  0.21386000  0.01675800  1
  O  O8  1  0.24256800  0.75541000  0.48724800  1
  O  O9  1  0.21362800  0.23290300  0.53613700  1
  O  O10  1  0.77026900  0.23102200  0.98753600  1
  O  O11  1  0.22997600  0.76875300  0.01260300  1
  O  O12  1  0.78631400  0.76700100  0.46382100  1
  O  O13  1  0.75721700  0.24482200  0.51281400  1
  O  O14  1  0.76434600  0.78614800  0.98312400  1
