# generated using pymatgen
data_KLiDy2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90765333
_cell_length_b   6.90765333
_cell_length_c   19.64213186
_cell_angle_alpha   88.78767850
_cell_angle_beta   88.78767850
_cell_angle_gamma   135.09856899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiDy2(MoO4)4
_chemical_formula_sum   'K2 Li2 Dy4 Mo8 O32'
_cell_volume   660.56982427
_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  0.53100000  0.46900000  0.25000000  1
  K  K1  1  0.46900000  0.53100000  0.75000000  1
  Li  Li2  1  0.81336400  0.18663600  0.25000000  1
  Li  Li3  1  0.18663600  0.81336400  0.75000000  1
  Dy  Dy4  1  0.64799400  0.35413300  0.03223900  1
  Dy  Dy5  1  0.35200600  0.64586700  0.96776100  1
  Dy  Dy6  1  0.64586700  0.35200600  0.46776100  1
  Dy  Dy7  1  0.35413300  0.64799400  0.53223900  1
  Mo  Mo8  1  0.91843700  0.04297800  0.09152700  1
  Mo  Mo9  1  0.08156300  0.95702200  0.90847300  1
  Mo  Mo10  1  0.95702200  0.08156300  0.40847300  1
  Mo  Mo11  1  0.04297800  0.91843700  0.59152700  1
  Mo  Mo12  1  0.23195800  0.74722300  0.14781600  1
  Mo  Mo13  1  0.76804200  0.25277700  0.85218400  1
  Mo  Mo14  1  0.25277700  0.76804200  0.35218400  1
  Mo  Mo15  1  0.74722300  0.23195800  0.64781600  1
  O  O16  1  0.66641400  0.00600300  0.04208800  1
  O  O17  1  0.33358600  0.99399700  0.95791200  1
  O  O18  1  0.99399700  0.33358600  0.45791200  1
  O  O19  1  0.00600300  0.66641400  0.54208800  1
  O  O20  1  0.48979100  0.76808100  0.17310700  1
  O  O21  1  0.51020900  0.23191900  0.82689300  1
  O  O22  1  0.23191900  0.51020900  0.32689300  1
  O  O23  1  0.76808100  0.48979100  0.67310700  1
  O  O24  1  0.72111900  0.76056600  0.46298300  1
  O  O25  1  0.27888100  0.23943400  0.53701700  1
  O  O26  1  0.23943400  0.27888100  0.03701700  1
  O  O27  1  0.76056600  0.72111900  0.96298300  1
  O  O28  1  0.43743800  0.91727900  0.43352800  1
  O  O29  1  0.56256200  0.08272100  0.56647200  1
  O  O30  1  0.08272100  0.56256200  0.06647200  1
  O  O31  1  0.91727900  0.43743800  0.93352800  1
  O  O32  1  0.80022400  0.98298200  0.32955100  1
  O  O33  1  0.19977600  0.01701800  0.67044900  1
  O  O34  1  0.01701800  0.19977600  0.17044900  1
  O  O35  1  0.98298200  0.80022400  0.82955100  1
  O  O36  1  0.72104100  0.81293000  0.60125000  1
  O  O37  1  0.27895900  0.18707000  0.39875000  1
  O  O38  1  0.18707000  0.27895900  0.89875000  1
  O  O39  1  0.81293000  0.72104100  0.10125000  1
  O  O40  1  0.39994400  0.09834100  0.13192400  1
  O  O41  1  0.60005600  0.90165900  0.86807600  1
  O  O42  1  0.90165900  0.60005600  0.36807600  1
  O  O43  1  0.09834100  0.39994400  0.63192400  1
  O  O44  1  0.43485100  0.02854000  0.28627000  1
  O  O45  1  0.56514900  0.97146000  0.71373000  1
  O  O46  1  0.97146000  0.56514900  0.21373000  1
  O  O47  1  0.02854000  0.43485100  0.78627000  1
