# generated using pymatgen
data_KLiSm2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00999216
_cell_length_b   7.00999216
_cell_length_c   19.75324598
_cell_angle_alpha   88.87881611
_cell_angle_beta   88.87881611
_cell_angle_gamma   135.12754005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSm2(MoO4)4
_chemical_formula_sum   'K2 Li2 Sm4 Mo8 O32'
_cell_volume   683.94018120
_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  0.53120900  0.46879100  0.25000000  1
  K  K1  1  0.46879100  0.53120900  0.75000000  1
  Li  Li2  1  0.81359300  0.18640700  0.25000000  1
  Li  Li3  1  0.18640700  0.81359300  0.75000000  1
  Sm  Sm4  1  0.64717400  0.35393100  0.03308900  1
  Sm  Sm5  1  0.35282600  0.64606900  0.96691100  1
  Sm  Sm6  1  0.64606900  0.35282600  0.46691100  1
  Sm  Sm7  1  0.35393100  0.64717400  0.53308900  1
  Mo  Mo8  1  0.91941800  0.04426600  0.09215300  1
  Mo  Mo9  1  0.08058200  0.95573400  0.90784700  1
  Mo  Mo10  1  0.95573400  0.08058200  0.40784700  1
  Mo  Mo11  1  0.04426600  0.91941800  0.59215300  1
  Mo  Mo12  1  0.23307300  0.74729400  0.14900700  1
  Mo  Mo13  1  0.76692700  0.25270600  0.85099300  1
  Mo  Mo14  1  0.25270600  0.76692700  0.35099300  1
  Mo  Mo15  1  0.74729400  0.23307300  0.64900700  1
  O  O16  1  0.67232800  0.01034800  0.04338400  1
  O  O17  1  0.32767200  0.98965200  0.95661600  1
  O  O18  1  0.98965200  0.32767200  0.45661600  1
  O  O19  1  0.01034800  0.67232800  0.54338400  1
  O  O20  1  0.48761700  0.76767600  0.17382000  1
  O  O21  1  0.51238300  0.23232400  0.82618000  1
  O  O22  1  0.23232400  0.51238300  0.32618000  1
  O  O23  1  0.76767600  0.48761700  0.67382000  1
  O  O24  1  0.72598600  0.76513200  0.46192600  1
  O  O25  1  0.27401400  0.23486800  0.53807400  1
  O  O26  1  0.23486800  0.27401400  0.03807400  1
  O  O27  1  0.76513200  0.72598600  0.96192600  1
  O  O28  1  0.43109000  0.91194500  0.43229000  1
  O  O29  1  0.56891000  0.08805500  0.56771000  1
  O  O30  1  0.08805500  0.56891000  0.06771000  1
  O  O31  1  0.91194500  0.43109000  0.93229000  1
  O  O32  1  0.80199400  0.98604100  0.32929500  1
  O  O33  1  0.19800600  0.01395900  0.67070500  1
  O  O34  1  0.01395900  0.19800600  0.17070500  1
  O  O35  1  0.98604100  0.80199400  0.82929500  1
  O  O36  1  0.72496600  0.81184700  0.60207300  1
  O  O37  1  0.27503400  0.18815300  0.39792700  1
  O  O38  1  0.18815200  0.27503400  0.89792700  1
  O  O39  1  0.81184800  0.72496600  0.10207300  1
  O  O40  1  0.39567500  0.09276200  0.13383200  1
  O  O41  1  0.60432500  0.90723800  0.86616800  1
  O  O42  1  0.90723800  0.60432500  0.36616800  1
  O  O43  1  0.09276200  0.39567500  0.63383200  1
  O  O44  1  0.43629500  0.02772200  0.28632600  1
  O  O45  1  0.56370500  0.97227800  0.71367400  1
  O  O46  1  0.97227800  0.56370500  0.21367400  1
  O  O47  1  0.02772200  0.43629500  0.78632600  1
