# generated using pymatgen
data_KLiTb2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92746899
_cell_length_b   6.92746899
_cell_length_c   19.63968307
_cell_angle_alpha   88.80352146
_cell_angle_beta   88.80352146
_cell_angle_gamma   135.12245075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiTb2(MoO4)4
_chemical_formula_sum   'K2 Li2 Tb4 Mo8 O32'
_cell_volume   664.02996076
_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  0.53102800  0.46897200  0.25000000  1
  K  K1  1  0.46897200  0.53102800  0.75000000  1
  Li  Li2  1  0.81327000  0.18673000  0.25000000  1
  Li  Li3  1  0.18673000  0.81327000  0.75000000  1
  Tb  Tb4  1  0.64780900  0.35399800  0.03245300  1
  Tb  Tb5  1  0.35219100  0.64600200  0.96754700  1
  Tb  Tb6  1  0.64600200  0.35219100  0.46754700  1
  Tb  Tb7  1  0.35399800  0.64780900  0.53245300  1
  Mo  Mo8  1  0.91884400  0.04352900  0.09183300  1
  Mo  Mo9  1  0.08115600  0.95647100  0.90816700  1
  Mo  Mo10  1  0.95647100  0.08115600  0.40816700  1
  Mo  Mo11  1  0.04352900  0.91884400  0.59183300  1
  Mo  Mo12  1  0.23214400  0.74708600  0.14813300  1
  Mo  Mo13  1  0.76785600  0.25291400  0.85186700  1
  Mo  Mo14  1  0.25291400  0.76785600  0.35186700  1
  Mo  Mo15  1  0.74708600  0.23214400  0.64813300  1
  O  O16  1  0.66773100  0.00712500  0.04234200  1
  O  O17  1  0.33226900  0.99287500  0.95765800  1
  O  O18  1  0.99287500  0.33226900  0.45765800  1
  O  O19  1  0.00712500  0.66773100  0.54234200  1
  O  O20  1  0.48997100  0.76837100  0.17332400  1
  O  O21  1  0.51002900  0.23162900  0.82667600  1
  O  O22  1  0.23162900  0.51002900  0.32667600  1
  O  O23  1  0.76837100  0.48997100  0.67332400  1
  O  O24  1  0.72202500  0.76117600  0.46278500  1
  O  O25  1  0.27797500  0.23882400  0.53721500  1
  O  O26  1  0.23882400  0.27797500  0.03721500  1
  O  O27  1  0.76117600  0.72202500  0.96278500  1
  O  O28  1  0.43628200  0.91635000  0.43322700  1
  O  O29  1  0.56371800  0.08365000  0.56677300  1
  O  O30  1  0.08365000  0.56371800  0.06677300  1
  O  O31  1  0.91635000  0.43628200  0.93322700  1
  O  O32  1  0.80026800  0.98320100  0.32938800  1
  O  O33  1  0.19973200  0.01679900  0.67061200  1
  O  O34  1  0.01679900  0.19973200  0.17061200  1
  O  O35  1  0.98320100  0.80026800  0.82938800  1
  O  O36  1  0.72154200  0.81284800  0.60152500  1
  O  O37  1  0.27845800  0.18715200  0.39847500  1
  O  O38  1  0.18715200  0.27845800  0.89847500  1
  O  O39  1  0.81284800  0.72154200  0.10152500  1
  O  O40  1  0.39934000  0.09762500  0.13223100  1
  O  O41  1  0.60066000  0.90237500  0.86776900  1
  O  O42  1  0.90237500  0.60066000  0.36776900  1
  O  O43  1  0.09762500  0.39934000  0.63223100  1
  O  O44  1  0.43534300  0.02847300  0.28612300  1
  O  O45  1  0.56465700  0.97152700  0.71387700  1
  O  O46  1  0.97152700  0.56465700  0.21387700  1
  O  O47  1  0.02847300  0.43534300  0.78612300  1
