# generated using pymatgen
data_YbTiTlSbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21593619
_cell_length_b   7.21593619
_cell_length_c   10.19649509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTiTlSbO7
_chemical_formula_sum   'Yb4 Ti4 Tl4 Sb4 O28'
_cell_volume   530.92879839
_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
  Yb  Yb0  1  0.00000000  0.74721366  0.00000000  1.0
  Yb  Yb1  1  0.74721366  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.25278634  0.50000000  1.0
  Yb  Yb3  1  0.25278634  0.00000000  0.25000000  1.0
  Ti  Ti4  1  0.76429784  0.00000000  0.25000000  1.0
  Ti  Ti5  1  0.00000000  0.76429784  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.23570216  0.00000000  1.0
  Ti  Ti7  1  0.23570216  0.00000000  0.75000000  1.0
  Tl  Tl8  1  0.50000000  0.24674286  0.50000000  1.0
  Tl  Tl9  1  0.50000000  0.75325714  0.00000000  1.0
  Tl  Tl10  1  0.75325714  0.50000000  0.75000000  1.0
  Tl  Tl11  1  0.24674286  0.50000000  0.25000000  1.0
  Sb  Sb12  1  0.24016460  0.50000000  0.75000000  1.0
  Sb  Sb13  1  0.50000000  0.75983540  0.50000000  1.0
  Sb  Sb14  1  0.50000000  0.24016460  0.00000000  1.0
  Sb  Sb15  1  0.75983540  0.50000000  0.25000000  1.0
  O  O16  1  0.26354676  0.73645324  0.12500000  1.0
  O  O17  1  0.55030989  0.95601908  0.37267246  1.0
  O  O18  1  0.74993696  0.75560481  0.57525907  1.0
  O  O19  1  0.73645324  0.26354676  0.62500000  1.0
  O  O20  1  0.75560481  0.74993696  0.17474093  1.0
  O  O21  1  0.95208848  0.95208848  0.37500000  1.0
  O  O22  1  0.04791152  0.04791152  0.87500000  1.0
  O  O23  1  0.04791152  0.95208848  0.62500000  1.0
  O  O24  1  0.04398092  0.44969011  0.87732754  1.0
  O  O25  1  0.25006304  0.24439519  0.07525907  1.0
  O  O26  1  0.25006304  0.75560481  0.42474093  1.0
  O  O27  1  0.24439519  0.74993696  0.82525907  1.0
  O  O28  1  0.24439519  0.25006304  0.67474093  1.0
  O  O29  1  0.44969011  0.04398092  0.87267246  1.0
  O  O30  1  0.44969011  0.95601908  0.62732754  1.0
  O  O31  1  0.44647403  0.44647403  0.87500000  1.0
  O  O32  1  0.55352597  0.55352597  0.37500000  1.0
  O  O33  1  0.55030989  0.04398092  0.12732754  1.0
  O  O34  1  0.55352597  0.44647403  0.12500000  1.0
  O  O35  1  0.75560481  0.25006304  0.32525907  1.0
  O  O36  1  0.74993696  0.24439519  0.92474093  1.0
  O  O37  1  0.95208848  0.04791152  0.12500000  1.0
  O  O38  1  0.95601908  0.55030989  0.37732754  1.0
  O  O39  1  0.95601908  0.44969011  0.12267246  1.0
  O  O40  1  0.04398092  0.55030989  0.62267246  1.0
  O  O41  1  0.26354676  0.26354676  0.37500000  1.0
  O  O42  1  0.44647403  0.55352597  0.62500000  1.0
  O  O43  1  0.73645324  0.73645324  0.87500000  1.0