# generated using pymatgen
data_Li4Cr3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06914141
_cell_length_b   9.88537254
_cell_length_c   5.93540894
_cell_angle_alpha   89.99832297
_cell_angle_beta   90.00196989
_cell_angle_gamma   100.23129325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3CoO8
_chemical_formula_sum   'Li8 Cr6 Co2 O16'
_cell_volume   292.69598842
_cell_formula_units_Z   2
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  0.99946200  0.00029700  0.00030400  1
  Li  Li1  1  0.50054000  0.49969900  0.49969300  1
  Li  Li2  1  0.99947800  0.00030200  0.49969400  1
  Li  Li3  1  0.50053400  0.49969800  0.00030000  1
  Li  Li4  1  0.49047200  0.00084400  0.24999500  1
  Li  Li5  1  0.98850800  0.50047400  0.74999200  1
  Li  Li6  1  0.00953200  0.49915500  0.25000600  1
  Li  Li7  1  0.51149600  0.99952600  0.74999800  1
  Cr  Cr8  1  0.74998100  0.75000400  0.25001600  1
  Cr  Cr9  1  0.74998500  0.25000200  0.50115500  1
  Cr  Cr10  1  0.75000300  0.25000600  0.99885200  1
  Cr  Cr11  1  0.24998900  0.24999900  0.74995600  1
  Cr  Cr12  1  0.25002400  0.75000500  0.00057200  1
  Cr  Cr13  1  0.24999100  0.74999300  0.49940300  1
  Co  Co14  1  0.24999400  0.25000100  0.25001900  1
  Co  Co15  1  0.75000700  0.75000100  0.74999200  1
  O  O16  1  0.89089100  0.14174700  0.25002000  1
  O  O17  1  0.39093000  0.64219900  0.75001100  1
  O  O18  1  0.60909600  0.35825100  0.25000200  1
  O  O19  1  0.10909200  0.85779900  0.74998500  1
  O  O20  1  0.62309700  0.36371400  0.75002200  1
  O  O21  1  0.12383100  0.86337200  0.24999400  1
  O  O22  1  0.87689000  0.13628900  0.75001900  1
  O  O23  1  0.37617800  0.63662600  0.24999700  1
  O  O24  1  0.37786400  0.13557600  0.50219400  1
  O  O25  1  0.87724600  0.63445200  0.00177100  1
  O  O26  1  0.37785700  0.13558000  0.99780700  1
  O  O27  1  0.87728600  0.63441900  0.49816300  1
  O  O28  1  0.12213500  0.36442400  0.50219000  1
  O  O29  1  0.62272700  0.86557900  0.00184500  1
  O  O30  1  0.12212100  0.36441200  0.99780300  1
  O  O31  1  0.62276200  0.86555300  0.49822900  1
