# generated using pymatgen
data_Ba2Ca3Tl2(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08370514
_cell_length_b   4.08370533
_cell_length_c   23.50479919
_cell_angle_alpha   94.98354497
_cell_angle_beta   94.98354643
_cell_angle_gamma   89.99999906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca3Tl2(WO3)4
_chemical_formula_sum   'Ba2 Ca3 Tl2 W4 O12'
_cell_volume   389.01200442
_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  0.16930800  0.16930800  0.33861400  1.0
  Ba  Ba1  1  0.83069200  0.83069200  0.66138600  1.0
  Ca  Ca2  1  0.07736800  0.07736800  0.15473600  1.0
  Ca  Ca3  1  0.92263200  0.92263200  0.84526400  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl5  1  0.72695500  0.72695500  0.45390900  1.0
  Tl  Tl6  1  0.27304500  0.27304500  0.54609100  1.0
  W  W7  1  0.53812800  0.53812800  0.07625600  1.0
  W  W8  1  0.38908400  0.38908400  0.77816800  1.0
  W  W9  1  0.61091600  0.61091600  0.22183200  1.0
  W  W10  1  0.46187200  0.46187200  0.92374400  1.0
  O  O11  1  0.39420900  0.89420900  0.78841800  1.0
  O  O12  1  0.53507300  0.03507300  0.07014800  1.0
  O  O13  1  0.22141300  0.22141300  0.44282500  1.0
  O  O14  1  0.96492700  0.46492700  0.92985200  1.0
  O  O15  1  0.77858700  0.77858700  0.55717500  1.0
  O  O16  1  0.10579100  0.60579100  0.21158200  1.0
  O  O17  1  0.60579100  0.10579100  0.21158200  1.0
  O  O18  1  0.34506100  0.34506100  0.69012200  1.0
  O  O19  1  0.89420900  0.39420900  0.78841800  1.0
  O  O20  1  0.03507300  0.53507300  0.07014800  1.0
  O  O21  1  0.46492700  0.96492700  0.92985200  1.0
  O  O22  1  0.65493900  0.65493900  0.30987800  1.0