# generated using pymatgen
data_SrTl2(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39500062
_cell_length_b   7.39500062
_cell_length_c   7.39500062
_cell_angle_alpha   118.48661247
_cell_angle_beta   118.48661247
_cell_angle_gamma   92.64188119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTl2(PO3)4
_chemical_formula_sum   'Sr1 Tl2 P4 O12'
_cell_volume   292.16150612
_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
  Sr  Sr0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl1  1  0.41804195  0.91804195  0.50000000  1.0
  Tl  Tl2  1  0.08195805  0.58195805  0.50000000  1.0
  P  P3  1  0.56306303  0.00192559  0.12880707  1.0
  P  P4  1  0.87311952  0.43425696  0.87119293  1.0
  P  P5  1  0.56574304  0.43693697  0.43886255  1.0
  P  P6  1  -0.00192559  0.12688048  0.56113745  1.0
  O  O7  1  0.62412215  0.26302938  0.25682775  1.0
  O  O8  1  0.00620163  0.36729540  0.74317225  1.0
  O  O9  1  0.63270460  0.37587785  0.63890623  1.0
  O  O10  1  0.73697062  0.99379837  0.36109377  1.0
  O  O11  1  0.61258091  0.91510383  0.93787129  1.0
  O  O12  1  0.97723254  0.67471062  0.06212871  1.0
  O  O13  1  0.32528938  0.38741909  0.30252293  1.0
  O  O14  1  0.08489617  0.02276746  0.69747707  1.0
  O  O15  1  0.34309226  0.90283134  0.06305528  1.0
  O  O16  1  0.83977606  0.28003698  0.93694472  1.0
  O  O17  1  0.71996302  0.65690774  0.55973908  1.0
  O  O18  1  0.09716866  0.16022394  0.44026092  1.0