# generated using pymatgen
data_KLiHo2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89731511
_cell_length_b   6.89731511
_cell_length_c   19.63195600
_cell_angle_alpha   88.80172868
_cell_angle_beta   88.80172868
_cell_angle_gamma   135.10743035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiHo2(MoO4)4
_chemical_formula_sum   'K2 Li2 Ho4 Mo8 O32'
_cell_volume   658.17365976
_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  0.53106800  0.46893200  0.25000000  1
  K  K1  1  0.46893200  0.53106800  0.75000000  1
  Li  Li2  1  0.81359100  0.18640900  0.25000000  1
  Li  Li3  1  0.18640900  0.81359100  0.75000000  1
  Ho  Ho4  1  0.64777400  0.35300600  0.03261900  1
  Ho  Ho5  1  0.35222600  0.64699400  0.96738100  1
  Ho  Ho6  1  0.64699400  0.35222600  0.46738100  1
  Ho  Ho7  1  0.35300600  0.64777400  0.53261900  1
  Mo  Mo8  1  0.91837800  0.04309700  0.09131900  1
  Mo  Mo9  1  0.08162200  0.95690300  0.90868100  1
  Mo  Mo10  1  0.95690300  0.08162200  0.40868100  1
  Mo  Mo11  1  0.04309700  0.91837800  0.59131900  1
  Mo  Mo12  1  0.23148000  0.74708600  0.14754200  1
  Mo  Mo13  1  0.76852000  0.25291400  0.85245800  1
  Mo  Mo14  1  0.25291400  0.76852000  0.35245800  1
  Mo  Mo15  1  0.74708600  0.23148000  0.64754200  1
  O  O16  1  0.66514100  0.00573200  0.04196000  1
  O  O17  1  0.33485900  0.99426800  0.95804000  1
  O  O18  1  0.99426800  0.33485900  0.45804000  1
  O  O19  1  0.00573200  0.66514100  0.54196000  1
  O  O20  1  0.49009000  0.76824900  0.17312200  1
  O  O21  1  0.50991000  0.23175100  0.82687800  1
  O  O22  1  0.23175100  0.50991000  0.32687800  1
  O  O23  1  0.76824900  0.49009000  0.67312200  1
  O  O24  1  0.72068500  0.75981800  0.46305700  1
  O  O25  1  0.27931500  0.24018200  0.53694300  1
  O  O26  1  0.24018200  0.27931500  0.03694300  1
  O  O27  1  0.75981800  0.72068500  0.96305700  1
  O  O28  1  0.43838200  0.91872900  0.43373800  1
  O  O29  1  0.56161800  0.08127100  0.56626200  1
  O  O30  1  0.08127100  0.56161800  0.06626200  1
  O  O31  1  0.91872900  0.43838200  0.93373800  1
  O  O32  1  0.80015400  0.98290800  0.32955200  1
  O  O33  1  0.19984600  0.01709200  0.67044800  1
  O  O34  1  0.01709200  0.19984600  0.17044800  1
  O  O35  1  0.98290800  0.80015400  0.82955200  1
  O  O36  1  0.71997400  0.81221600  0.60114600  1
  O  O37  1  0.28002600  0.18778400  0.39885400  1
  O  O38  1  0.18778400  0.28002600  0.89885400  1
  O  O39  1  0.81221600  0.71997400  0.10114600  1
  O  O40  1  0.40131300  0.09973700  0.13153600  1
  O  O41  1  0.59868700  0.90026300  0.86846400  1
  O  O42  1  0.90026300  0.59868700  0.36846400  1
  O  O43  1  0.09973700  0.40131300  0.63153600  1
  O  O44  1  0.43491200  0.02856000  0.28623900  1
  O  O45  1  0.56508800  0.97144000  0.71376100  1
  O  O46  1  0.97144000  0.56508800  0.21376100  1
  O  O47  1  0.02856000  0.43491200  0.78623900  1
