# generated using pymatgen
data_Sr4CaLaTl2(Cu2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.90053455
_cell_length_b   12.90053455
_cell_length_c   12.90053455
_cell_angle_alpha   155.72209008
_cell_angle_beta   155.72209008
_cell_angle_gamma   34.60127501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaLaTl2(Cu2O7)2
_chemical_formula_sum   'Sr4 Ca1 La1 Tl2 Cu4 O14'
_cell_volume   362.56490161
_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  0.14834200  0.14834200  0.00000000  1.0
  Sr  Sr1  1  0.64632000  0.64632000  0.00000000  1.0
  Sr  Sr2  1  0.85165800  0.85165800  0.00000000  1.0
  Sr  Sr3  1  0.35368000  0.35368000  0.00000000  1.0
  Ca  Ca4  1  0.50000000  0.50000000  0.00000000  1.0
  La  La5  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl6  1  0.25000000  0.75000000  0.50000000  1.0
  Tl  Tl7  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu8  1  0.57154000  0.07154000  0.50000000  1.0
  Cu  Cu9  1  0.07154000  0.57154000  0.50000000  1.0
  Cu  Cu10  1  0.42846000  0.92846000  0.50000000  1.0
  Cu  Cu11  1  0.92846000  0.42846000  0.50000000  1.0
  O  O12  1  0.66394700  0.16394700  0.50000000  1.0
  O  O13  1  0.16394700  0.66394700  0.50000000  1.0
  O  O14  1  0.33605300  0.83605300  0.50000000  1.0
  O  O15  1  0.83605300  0.33605300  0.50000000  1.0
  O  O16  1  0.81299200  0.81299200  0.49707900  1.0
  O  O17  1  0.31591300  0.31591300  0.50292100  1.0
  O  O18  1  0.81299200  0.31591300  0.00000000  1.0
  O  O19  1  0.31591300  0.81299200  0.00000000  1.0
  O  O20  1  0.68408700  0.68408700  0.49707900  1.0
  O  O21  1  0.18700800  0.18700800  0.50292100  1.0
  O  O22  1  0.68408700  0.18700800  0.00000000  1.0
  O  O23  1  0.18700800  0.68408700  0.00000000  1.0
  O  O24  1  0.74978300  0.74978300  0.00000000  1.0
  O  O25  1  0.25021700  0.25021700  0.00000000  1.0