# generated using pymatgen
data_Sr4TlCu2BiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86869807
_cell_length_b   9.86869807
_cell_length_c   9.86869807
_cell_angle_alpha   148.91466421
_cell_angle_beta   148.91466421
_cell_angle_gamma   44.53693123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4TlCu2BiO10
_chemical_formula_sum   'Sr4 Tl1 Cu2 Bi1 O10'
_cell_volume   255.44911831
_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  0.35202700  0.85202700  0.50000000  1.0
  Sr  Sr1  1  0.85202700  0.35202700  0.50000000  1.0
  Sr  Sr2  1  0.14797300  0.64797300  0.50000000  1.0
  Sr  Sr3  1  0.64797300  0.14797300  0.50000000  1.0
  Tl  Tl4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.75285500  0.75285500  0.00000000  1.0
  Cu  Cu6  1  0.24714500  0.24714500  0.00000000  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.87959300  0.87959300  0.00000000  1.0
  O  O13  1  0.38594800  0.38594800  0.00000000  1.0
  O  O14  1  0.61405200  0.61405200  0.00000000  1.0
  O  O15  1  0.12040700  0.12040700  0.00000000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.50000000  1.0