# generated using pymatgen
data_EuTl(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36941600
_cell_length_b   6.36941600
_cell_length_c   9.63802400
_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   'Eu2 Tl2 Mo4 O16'
_cell_volume   391.00943089
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl2  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl3  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.75000000  1.0
  Mo  Mo5  1  0.50000000  0.00000000  0.75000000  1.0
  Mo  Mo6  1  0.00000000  0.50000000  0.25000000  1.0
  Mo  Mo7  1  0.50000000  0.00000000  0.25000000  1.0
  O  O8  1  0.89084900  0.30113500  0.63857500  1.0
  O  O9  1  0.69886500  0.89084900  0.63857500  1.0
  O  O10  1  0.30113500  0.10915100  0.63857500  1.0
  O  O11  1  0.89084900  0.69886500  0.36142500  1.0
  O  O12  1  0.10915100  0.30113500  0.36142500  1.0
  O  O13  1  0.10915100  0.69886500  0.63857500  1.0
  O  O14  1  0.30113500  0.89084900  0.36142500  1.0
  O  O15  1  0.69886500  0.10915100  0.36142500  1.0
  O  O16  1  0.60915100  0.19886500  0.86142500  1.0
  O  O17  1  0.80113500  0.60915100  0.86142500  1.0
  O  O18  1  0.19886500  0.39084900  0.86142500  1.0
  O  O19  1  0.60915100  0.80113500  0.13857500  1.0
  O  O20  1  0.39084900  0.19886500  0.13857500  1.0
  O  O21  1  0.39084900  0.80113500  0.86142500  1.0
  O  O22  1  0.19886500  0.60915100  0.13857500  1.0
  O  O23  1  0.80113500  0.39084900  0.13857500  1.0