# generated using pymatgen
data_TlCuPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93242736
_cell_length_b   4.93242736
_cell_length_c   18.26461064
_cell_angle_alpha   86.67728714
_cell_angle_beta   86.67728714
_cell_angle_gamma   90.07924726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCuPO4
_chemical_formula_sum   'Tl4 Cu4 P4 O16'
_cell_volume   442.85902615
_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
  Tl  Tl0  1  0.20806800  0.79409600  0.56205700  1.0
  Tl  Tl1  1  0.20590400  0.79193200  0.93794300  1.0
  Tl  Tl2  1  0.79193200  0.20590400  0.43794300  1.0
  Tl  Tl3  1  0.79409600  0.20806800  0.06205700  1.0
  Cu  Cu4  1  0.67383500  0.82995900  0.74917600  1.0
  Cu  Cu5  1  0.17004100  0.32616500  0.75082400  1.0
  Cu  Cu6  1  0.32616500  0.17004100  0.25082400  1.0
  Cu  Cu7  1  0.82995900  0.67383500  0.24917600  1.0
  P  P8  1  0.70296700  0.35949800  0.64685600  1.0
  P  P9  1  0.64050200  0.29703300  0.85314400  1.0
  P  P10  1  0.29703300  0.64050200  0.35314400  1.0
  P  P11  1  0.35949800  0.70296700  0.14685600  1.0
  O  O12  1  0.86731500  0.52243500  0.70367800  1.0
  O  O13  1  0.47756500  0.13268500  0.79632200  1.0
  O  O14  1  0.13268500  0.47756500  0.29632200  1.0
  O  O15  1  0.52243500  0.86731500  0.20367800  1.0
  O  O16  1  0.20968900  0.54106000  0.43157400  1.0
  O  O17  1  0.45894000  0.79031100  0.06842600  1.0
  O  O18  1  0.79031100  0.45894000  0.56842600  1.0
  O  O19  1  0.54106000  0.20968900  0.93157400  1.0
  O  O20  1  0.39507200  0.42331700  0.66247400  1.0
  O  O21  1  0.57668300  0.60492800  0.83752600  1.0
  O  O22  1  0.60492800  0.57668300  0.33752600  1.0
  O  O23  1  0.42331700  0.39507200  0.16247400  1.0
  O  O24  1  0.76841300  0.05306000  0.66070100  1.0
  O  O25  1  0.94694000  0.23158700  0.83929900  1.0
  O  O26  1  0.23158700  0.94694000  0.33929900  1.0
  O  O27  1  0.05306000  0.76841300  0.16070100  1.0