# generated using pymatgen
data_K2La6OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.64852100
_cell_length_b   10.06193200
_cell_length_c   10.09074869
_cell_angle_alpha   71.75812062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2La6OsI12
_chemical_formula_sum   'K4 La12 Os2 I24'
_cell_volume   1894.70222214
_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
  K  K0  1  0.30758400  0.91184700  0.42666300  1.0
  K  K1  1  0.80758400  0.58815300  0.57333700  1.0
  K  K2  1  0.69241600  0.08815300  0.57333700  1.0
  K  K3  1  0.19241600  0.41184700  0.42666300  1.0
  La  La4  1  0.45578500  0.76325600  0.00749300  1.0
  La  La5  1  0.64467800  0.59779400  0.97744300  1.0
  La  La6  1  0.54421500  0.23674400  0.99250700  1.0
  La  La7  1  0.98674100  0.90671600  0.29251000  1.0
  La  La8  1  0.51325900  0.40671600  0.29251000  1.0
  La  La9  1  0.85532200  0.09779400  0.97744300  1.0
  La  La10  1  0.04421500  0.26325600  0.00749300  1.0
  La  La11  1  0.14467800  0.90220600  0.02255700  1.0
  La  La12  1  0.95578500  0.73674400  0.99250700  1.0
  La  La13  1  0.01325900  0.09328400  0.70749000  1.0
  La  La14  1  0.48674100  0.59328400  0.70749000  1.0
  La  La15  1  0.35532200  0.40220600  0.02255700  1.0
  Os  Os16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0
  I  I18  1  0.06603900  0.40563100  0.67707100  1.0
  I  I19  1  0.20555400  0.18656100  0.08083000  1.0
  I  I20  1  0.17761500  0.01978900  0.69154800  1.0
  I  I21  1  0.70555400  0.31343900  0.91917000  1.0
  I  I22  1  0.43396100  0.90563100  0.67707100  1.0
  I  I23  1  0.53148100  0.29961500  0.65212700  1.0
  I  I24  1  0.46851900  0.70038500  0.34787300  1.0
  I  I25  1  0.10353600  0.58380200  0.02515300  1.0
  I  I26  1  0.56603900  0.09436900  0.32292900  1.0
  I  I27  1  0.85527800  0.21997900  0.63630200  1.0
  I  I28  1  0.35527800  0.28002100  0.36369800  1.0
  I  I29  1  0.67761500  0.48021100  0.30845200  1.0
  I  I30  1  0.60353600  0.91619800  0.97484700  1.0
  I  I31  1  0.03148100  0.20038500  0.34787300  1.0
  I  I32  1  0.79444600  0.81343900  0.91917000  1.0
  I  I33  1  0.29444600  0.68656100  0.08083000  1.0
  I  I34  1  0.89646400  0.41619800  0.97484700  1.0
  I  I35  1  0.39646400  0.08380200  0.02515300  1.0
  I  I36  1  0.93396100  0.59436900  0.32292900  1.0
  I  I37  1  0.64472200  0.71997900  0.63630200  1.0
  I  I38  1  0.14472200  0.78002100  0.36369800  1.0
  I  I39  1  0.82238500  0.98021100  0.30845200  1.0
  I  I40  1  0.96851900  0.79961500  0.65212700  1.0
  I  I41  1  0.32238500  0.51978900  0.69154800  1.0