# generated using pymatgen
data_Li4Cr3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91431400
_cell_length_b   5.11070500
_cell_length_c   5.11535411
_cell_angle_alpha   70.77084856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3CoO8
_chemical_formula_sum   'Li4 Cr3 Co1 O8'
_cell_volume   145.99197888
_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  0.24644700  0.00000000  0.00000000  1
  Li  Li1  1  0.75355300  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr5  1  0.25021000  0.50000000  0.50000000  1
  Cr  Cr6  1  0.74979000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.25014300  0.75727100  0.72688700  1
  O  O9  1  0.74985700  0.75727100  0.72688700  1
  O  O10  1  0.00000000  0.74405700  0.27473600  1
  O  O11  1  0.00000000  0.25594300  0.72526400  1
  O  O12  1  0.50000000  0.74090100  0.27413700  1
  O  O13  1  0.25014300  0.24272900  0.27311300  1
  O  O14  1  0.50000000  0.25909900  0.72586300  1
  O  O15  1  0.74985700  0.24272900  0.27311300  1
