# generated using pymatgen
data_Ba2Tl2Mo3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92841700
_cell_length_b   3.93585376
_cell_length_c   18.76522612
_cell_angle_alpha   95.54331559
_cell_angle_beta   94.82714289
_cell_angle_gamma   90.05418263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Mo3O10
_chemical_formula_sum   'Ba2 Tl2 Mo3 O10'
_cell_volume   287.74862841
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.15598200  0.19988300  0.28794200  1.0
  Ba  Ba1  1  0.82762100  0.91735600  0.70304800  1.0
  Tl  Tl2  1  0.71518100  0.81839300  0.42713500  1.0
  Tl  Tl3  1  0.26778100  0.33337100  0.55469200  1.0
  Mo  Mo4  1  0.37298600  0.47153300  0.82878400  1.0
  Mo  Mo5  1  0.60426400  0.64109900  0.16243100  1.0
  Mo  Mo6  1  0.54459100  0.57812400  0.00866600  1.0
  O  O7  1  0.87617200  0.47189400  0.83103000  1.0
  O  O8  1  0.33672700  0.42707900  0.72234400  1.0
  O  O9  1  0.37491000  0.97242100  0.83008000  1.0
  O  O10  1  0.76147500  0.70890100  0.53565000  1.0
  O  O11  1  0.54025200  0.07801800  0.00586300  1.0
  O  O12  1  0.60970800  0.14906200  0.18035000  1.0
  O  O13  1  0.66711900  0.69898700  0.31173800  1.0
  O  O14  1  0.10604700  0.64472800  0.16893500  1.0
  O  O15  1  0.21636600  0.15314600  0.42882300  1.0
  O  O16  1  0.04152200  0.57859100  0.00554200  1.0