# generated using pymatgen
data_Li4Cr3Fe2Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80600800
_cell_length_b   5.80898133
_cell_length_c   9.50262944
_cell_angle_alpha   90.17505602
_cell_angle_beta   90.87718287
_cell_angle_gamma   119.04292980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3Fe2Co3O16
_chemical_formula_sum   'Li4 Cr3 Fe2 Co3 O16'
_cell_volume   280.14183881
_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  0.67232100  0.32850000  0.10797100  1.0
  Li  Li1  1  0.99342600  0.00511800  0.00367300  1.0
  Li  Li2  1  0.99343600  0.00539400  0.50238400  1.0
  Li  Li3  1  0.33834000  0.66829900  0.60569300  1.0
  Cr  Cr4  1  0.33874000  0.17037300  0.78627800  1.0
  Cr  Cr5  1  0.83098700  0.66539500  0.78800100  1.0
  Cr  Cr6  1  0.17032400  0.82740800  0.28553200  1.0
  Fe  Fe7  1  0.66307800  0.33368000  0.50943100  1.0
  Fe  Fe8  1  0.33150900  0.66271900  0.00993700  1.0
  Co  Co9  1  0.82981800  0.17158500  0.78354200  1.0
  Co  Co10  1  0.16829500  0.33615200  0.28451100  1.0
  Co  Co11  1  0.66295300  0.82880400  0.28682300  1.0
  O  O12  1  0.31992300  0.15548800  0.40120200  1.0
  O  O13  1  0.52671100  0.48913900  0.66468200  1.0
  O  O14  1  0.67942600  0.33095400  0.89336800  1.0
  O  O15  1  0.98987100  0.00514300  0.69002500  1.0
  O  O16  1  0.98932100  0.98269000  0.19106200  1.0
  O  O17  1  0.83232600  0.67731700  0.39794700  1.0
  O  O18  1  0.53319700  0.04046400  0.66296800  1.0
  O  O19  1  0.96388100  0.48033600  0.66608700  1.0
  O  O20  1  0.15362200  0.83071200  0.89759400  1.0
  O  O21  1  0.82671400  0.15489800  0.39024100  1.0
  O  O22  1  0.03946600  0.52496700  0.16300300  1.0
  O  O23  1  0.48806900  0.95953200  0.16542700  1.0
  O  O24  1  0.34492800  0.68046500  0.39288600  1.0
  O  O25  1  0.15434800  0.32430900  0.90105900  1.0
  O  O26  1  0.49178000  0.52512800  0.16721000  1.0
  O  O27  1  0.67288900  0.83473100  0.89361900  1.0