# generated using pymatgen
data_LiLa4CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37019233
_cell_length_b   16.76858467
_cell_length_c   8.79446172
_cell_angle_alpha   79.96133739
_cell_angle_beta   107.56227049
_cell_angle_gamma   90.20457561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CoO8
_chemical_formula_sum   'Li4 La16 Co4 O32'
_cell_volume   742.45914605
_cell_formula_units_Z   4
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  0.24988100  0.25002400  0.49999000  1
  Li  Li1  1  0.00015400  0.49991100  0.00010700  1
  Li  Li2  1  0.75233400  0.74952900  0.50085500  1
  Li  Li3  1  0.49748800  0.00057700  0.99899200  1
  La  La4  1  0.80920100  0.55634600  0.61258400  1
  La  La5  1  0.55695500  0.80712400  0.11411500  1
  La  La6  1  0.30647700  0.05603700  0.61226300  1
  La  La7  1  0.05477900  0.30646200  0.11305300  1
  La  La8  1  0.19544400  0.44341000  0.38722100  1
  La  La9  1  0.94217800  0.69389200  0.88753000  1
  La  La10  1  0.69280200  0.94303600  0.38554600  1
  La  La11  1  0.44218900  0.19368400  0.88764100  1
  La  La12  1  0.81916900  0.31894300  0.63817700  1
  La  La13  1  0.56936900  0.56894700  0.13798000  1
  La  La14  1  0.32232300  0.81826900  0.63850900  1
  La  La15  1  0.06445400  0.06936200  0.13632100  1
  La  La16  1  0.18583200  0.68074400  0.36360300  1
  La  La17  1  0.92724000  0.93170900  0.86107600  1
  La  La18  1  0.68048800  0.18085600  0.36210600  1
  La  La19  1  0.43135400  0.43106800  0.86233000  1
  Co  Co20  1  0.62513000  0.37491900  0.25025000  1
  Co  Co21  1  0.37552600  0.62469500  0.75062800  1
  Co  Co22  1  0.12490600  0.87498900  0.24985000  1
  Co  Co23  1  0.87442800  0.12533800  0.74926100  1
  O  O24  1  0.34059400  0.34053300  0.68120500  1
  O  O25  1  0.09085200  0.59109300  0.18046700  1
  O  O26  1  0.84223200  0.83957500  0.68449400  1
  O  O27  1  0.58876600  0.09168500  0.17998200  1
  O  O28  1  0.66101500  0.65841300  0.31975100  1
  O  O29  1  0.40747200  0.91023200  0.81544200  1
  O  O30  1  0.15933300  0.15878600  0.31989300  1
  O  O31  1  0.90969100  0.40959700  0.81888000  1
  O  O32  1  0.28405900  0.53548300  0.57104500  1
  O  O33  1  0.03812400  0.78771500  0.07586500  1
  O  O34  1  0.78386400  0.03471300  0.56924300  1
  O  O35  1  0.53684400  0.28578300  0.07117100  1
  O  O36  1  0.71309400  0.46411400  0.42869900  1
  O  O37  1  0.46687900  0.71500800  0.92987300  1
  O  O38  1  0.21205500  0.96237000  0.42444700  1
  O  O39  1  0.96515200  0.21486700  0.92974100  1
  O  O40  1  0.68171600  0.56409100  0.87190900  1
  O  O41  1  0.44405200  0.81199100  0.37598300  1
  O  O42  1  0.17964900  0.06436400  0.87075000  1
  O  O43  1  0.93159200  0.31420600  0.37227300  1
  O  O44  1  0.18961100  0.56440100  0.87241300  1
  O  O45  1  0.94175000  0.81326900  0.37331000  1
  O  O46  1  0.68857900  0.06472300  0.87003800  1
  O  O47  1  0.43980500  0.31383300  0.37182100  1
  O  O48  1  0.31857200  0.43558500  0.12819400  1
  O  O49  1  0.07005400  0.68578900  0.62955700  1
  O  O50  1  0.80602500  0.93827000  0.12333900  1
  O  O51  1  0.56845400  0.18580500  0.62793100  1
  O  O52  1  0.81050100  0.43598000  0.12865500  1
  O  O53  1  0.56174000  0.68513500  0.62970200  1
  O  O54  1  0.30760900  0.93696000  0.12609500  1
  O  O55  1  0.06016600  0.18576100  0.62784200  1
