# generated using pymatgen
data_EuTl(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26453300
_cell_length_b   8.48482600
_cell_length_c   19.06998500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTl(MoO4)2
_chemical_formula_sum   'Eu4 Tl4 Mo8 O32'
_cell_volume   851.83041827
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.50000000  0.75000000  0.49329800  1.0
  Eu  Eu1  1  0.50000000  0.25000000  0.50670200  1.0
  Eu  Eu2  1  0.00000000  0.25000000  0.00670200  1.0
  Eu  Eu3  1  0.00000000  0.75000000  0.99329800  1.0
  Tl  Tl4  1  0.50000000  0.75000000  0.73047300  1.0
  Tl  Tl5  1  0.50000000  0.25000000  0.26952700  1.0
  Tl  Tl6  1  0.00000000  0.25000000  0.76952700  1.0
  Tl  Tl7  1  0.00000000  0.75000000  0.23047300  1.0
  Mo  Mo8  1  0.52126900  0.01699700  0.89905900  1.0
  Mo  Mo9  1  0.47873100  0.98300300  0.10094100  1.0
  Mo  Mo10  1  0.02126900  0.48300300  0.39905900  1.0
  Mo  Mo11  1  0.02126900  0.98300300  0.60094100  1.0
  Mo  Mo12  1  0.52126900  0.51699700  0.10094100  1.0
  Mo  Mo13  1  0.97873100  0.51699700  0.60094100  1.0
  Mo  Mo14  1  0.97873100  0.01699700  0.39905900  1.0
  Mo  Mo15  1  0.47873100  0.48300300  0.89905900  1.0
  O  O16  1  0.24416600  0.99587300  0.46141300  1.0
  O  O17  1  0.27614600  0.65224000  0.90316500  1.0
  O  O18  1  0.23432600  0.31509400  0.41043400  1.0
  O  O19  1  0.25583400  0.49587300  0.03858700  1.0
  O  O20  1  0.75583400  0.50412700  0.46141300  1.0
  O  O21  1  0.77614600  0.84776000  0.40316500  1.0
  O  O22  1  0.75583400  0.00412700  0.53858700  1.0
  O  O23  1  0.23432600  0.81509400  0.58956600  1.0
  O  O24  1  0.10009900  0.02333900  0.31305700  1.0
  O  O25  1  0.73432600  0.68490600  0.08956600  1.0
  O  O26  1  0.60009900  0.47666100  0.81305700  1.0
  O  O27  1  0.22385400  0.65224000  0.40316500  1.0
  O  O28  1  0.22385400  0.15224000  0.59683500  1.0
  O  O29  1  0.74416600  0.50412700  0.96141300  1.0
  O  O30  1  0.76567400  0.18490600  0.41043400  1.0
  O  O31  1  0.39990100  0.02333900  0.81305700  1.0
  O  O32  1  0.89990100  0.97666100  0.68694300  1.0
  O  O33  1  0.24416600  0.49587300  0.53858700  1.0
  O  O34  1  0.73432600  0.18490600  0.91043400  1.0
  O  O35  1  0.10009900  0.52333900  0.68694300  1.0
  O  O36  1  0.60009900  0.97666100  0.18694300  1.0
  O  O37  1  0.72385400  0.84776000  0.90316500  1.0
  O  O38  1  0.77614600  0.34776000  0.59683500  1.0
  O  O39  1  0.26567400  0.81509400  0.08956600  1.0
  O  O40  1  0.39990100  0.52333900  0.18694300  1.0
  O  O41  1  0.76567400  0.68490600  0.58956600  1.0
  O  O42  1  0.72385400  0.34776000  0.09683500  1.0
  O  O43  1  0.26567400  0.31509400  0.91043400  1.0
  O  O44  1  0.27614600  0.15224000  0.09683500  1.0
  O  O45  1  0.89990100  0.47666100  0.31305700  1.0
  O  O46  1  0.74416600  0.00412700  0.03858700  1.0
  O  O47  1  0.25583400  0.99587300  0.96141300  1.0