# generated using pymatgen
data_LaTa2CuClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91520000
_cell_length_b   3.91520000
_cell_length_c   11.76277700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTa2CuClO7
_chemical_formula_sum   'La1 Ta2 Cu1 Cl1 O7'
_cell_volume   180.30915068
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.80930400  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.19069600  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl4  1  0.00000000  0.00000000  0.50000000  1.0
  O  O5  1  0.50000000  0.00000000  0.84569700  1.0
  O  O6  1  0.00000000  0.50000000  0.84569700  1.0
  O  O7  1  0.50000000  0.00000000  0.15430300  1.0
  O  O8  1  0.00000000  0.50000000  0.15430300  1.0
  O  O9  1  0.50000000  0.50000000  0.65627100  1.0
  O  O10  1  0.50000000  0.50000000  0.34372900  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0