# generated using pymatgen
data_KLiTm2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84324093
_cell_length_b   6.84324093
_cell_length_c   19.68718371
_cell_angle_alpha   88.57795335
_cell_angle_beta   88.57795335
_cell_angle_gamma   135.12999614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiTm2(MoO4)4
_chemical_formula_sum   'K2 Li2 Tm4 Mo8 O32'
_cell_volume   649.05946620
_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  0.53014900  0.46985100  0.25000000  1
  K  K1  1  0.46985100  0.53014900  0.75000000  1
  Li  Li2  1  0.81291100  0.18708900  0.25000000  1
  Li  Li3  1  0.18708900  0.81291100  0.75000000  1
  Tm  Tm4  1  0.64926000  0.35497700  0.03143900  1
  Tm  Tm5  1  0.35074000  0.64502300  0.96856100  1
  Tm  Tm6  1  0.64502300  0.35074000  0.46856100  1
  Tm  Tm7  1  0.35497700  0.64926000  0.53143900  1
  Mo  Mo8  1  0.91842200  0.04319300  0.09146100  1
  Mo  Mo9  1  0.08157800  0.95680700  0.90853900  1
  Mo  Mo10  1  0.95680700  0.08157800  0.40853900  1
  Mo  Mo11  1  0.04319300  0.91842200  0.59146100  1
  Mo  Mo12  1  0.23061300  0.74604400  0.14582100  1
  Mo  Mo13  1  0.76938700  0.25395600  0.85417900  1
  Mo  Mo14  1  0.25395600  0.76938700  0.35417900  1
  Mo  Mo15  1  0.74604400  0.23061300  0.64582100  1
  O  O16  1  0.66304000  0.00170800  0.04097400  1
  O  O17  1  0.33696000  0.99829200  0.95902600  1
  O  O18  1  0.99829200  0.33696000  0.45902600  1
  O  O19  1  0.00170800  0.66304000  0.54097400  1
  O  O20  1  0.49325800  0.77077700  0.17147300  1
  O  O21  1  0.50674200  0.22922300  0.82852700  1
  O  O22  1  0.22922300  0.50674200  0.32852700  1
  O  O23  1  0.77077700  0.49325800  0.67147300  1
  O  O24  1  0.71639000  0.75659900  0.46367200  1
  O  O25  1  0.28361000  0.24340100  0.53632800  1
  O  O26  1  0.24340100  0.28361000  0.03632800  1
  O  O27  1  0.75659900  0.71639000  0.96367200  1
  O  O28  1  0.44627900  0.92376200  0.43423000  1
  O  O29  1  0.55372100  0.07623800  0.56577000  1
  O  O30  1  0.07623800  0.55372100  0.06577000  1
  O  O31  1  0.92376200  0.44627900  0.93423000  1
  O  O32  1  0.79924300  0.98022200  0.32979700  1
  O  O33  1  0.20075700  0.01977800  0.67020300  1
  O  O34  1  0.01977800  0.20075700  0.17020300  1
  O  O35  1  0.98022200  0.79924300  0.82979700  1
  O  O36  1  0.72089100  0.81901500  0.60053400  1
  O  O37  1  0.27910900  0.18098500  0.39946600  1
  O  O38  1  0.18098500  0.27910900  0.89946600  1
  O  O39  1  0.81901500  0.72089100  0.10053400  1
  O  O40  1  0.40371400  0.10197300  0.12855300  1
  O  O41  1  0.59628600  0.89802700  0.87144700  1
  O  O42  1  0.89802700  0.59628600  0.37144700  1
  O  O43  1  0.10197300  0.40371400  0.62855300  1
  O  O44  1  0.43251700  0.02697000  0.28670900  1
  O  O45  1  0.56748300  0.97303000  0.71329100  1
  O  O46  1  0.97303000  0.56748300  0.21329100  1
  O  O47  1  0.02697000  0.43251700  0.78670900  1
