# generated using pymatgen
data_KLiNd2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06525143
_cell_length_b   7.06525143
_cell_length_c   19.92223003
_cell_angle_alpha   88.70035317
_cell_angle_beta   88.70035317
_cell_angle_gamma   134.99795773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiNd2(MoO4)4
_chemical_formula_sum   'K2 Li2 Nd4 Mo8 O32'
_cell_volume   701.98786783
_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  0.96793100  0.03206900  0.75000000  1
  K  K1  1  0.03206900  0.96793100  0.25000000  1
  Li  Li2  1  0.31032600  0.68967400  0.25000000  1
  Li  Li3  1  0.68967400  0.31032600  0.75000000  1
  Nd  Nd4  1  0.85382300  0.14735600  0.53347700  1
  Nd  Nd5  1  0.14617700  0.85264400  0.46652300  1
  Nd  Nd6  1  0.14735600  0.85382300  0.03347700  1
  Nd  Nd7  1  0.85264400  0.14617700  0.96652300  1
  Mo  Mo8  1  0.57764700  0.45295300  0.90749400  1
  Mo  Mo9  1  0.26864200  0.75818600  0.85090900  1
  Mo  Mo10  1  0.45295300  0.57764700  0.40749400  1
  Mo  Mo11  1  0.75818600  0.26864200  0.35090900  1
  Mo  Mo12  1  0.24181400  0.73135800  0.64909100  1
  Mo  Mo13  1  0.73135800  0.24181400  0.14909100  1
  Mo  Mo14  1  0.54704700  0.42235300  0.59250600  1
  Mo  Mo15  1  0.42235300  0.54704700  0.09250600  1
  O  O16  1  0.50426000  0.69228700  0.17088700  1
  O  O17  1  0.69228700  0.50426000  0.67088700  1
  O  O18  1  0.41035900  0.93166100  0.93152200  1
  O  O19  1  0.76688800  0.67814300  0.39870200  1
  O  O20  1  0.06162900  0.47245800  0.71360500  1
  O  O21  1  0.23311200  0.32185700  0.60129800  1
  O  O22  1  0.26108000  0.22112700  0.95991100  1
  O  O23  1  0.81960700  0.48671600  0.95702800  1
  O  O24  1  0.51328400  0.18039300  0.54297200  1
  O  O25  1  0.25674400  0.98057500  0.67263600  1
  O  O26  1  0.52754200  0.93837100  0.78639500  1
  O  O27  1  0.49574000  0.30771300  0.82911300  1
  O  O28  1  0.93166100  0.41035900  0.43152200  1
  O  O29  1  0.74325600  0.01942500  0.32736400  1
  O  O30  1  0.47245800  0.06162900  0.21360500  1
  O  O31  1  0.73892000  0.77887300  0.04008900  1
  O  O32  1  0.01942500  0.74325600  0.82736400  1
  O  O33  1  0.58527900  0.89535400  0.63395400  1
  O  O34  1  0.77887300  0.73892000  0.54008900  1
  O  O35  1  0.41472100  0.10464600  0.36604600  1
  O  O36  1  0.67814300  0.76688800  0.89870200  1
  O  O37  1  0.58964100  0.06833900  0.06847800  1
  O  O38  1  0.30771300  0.49574000  0.32911300  1
  O  O39  1  0.10464600  0.41472100  0.86604600  1
  O  O40  1  0.98057500  0.25674400  0.17263600  1
  O  O41  1  0.93837100  0.52754200  0.28639500  1
  O  O42  1  0.06833900  0.58964100  0.56847800  1
  O  O43  1  0.89535400  0.58527900  0.13395400  1
  O  O44  1  0.32185700  0.23311200  0.10129800  1
  O  O45  1  0.22112700  0.26108000  0.45991100  1
  O  O46  1  0.48671600  0.81960700  0.45702800  1
  O  O47  1  0.18039300  0.51328400  0.04297200  1
