# generated using pymatgen
data_LiPr2Ta2Cl2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04252398
_cell_length_b   6.81282013
_cell_length_c   9.48802554
_cell_angle_alpha   117.63554132
_cell_angle_beta   102.30003114
_cell_angle_gamma   90.00582042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Ta2Cl2O7
_chemical_formula_sum   'Li1 Pr2 Ta2 Cl2 O7'
_cell_volume   224.70270074
_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
  Li  Li0  1  0.43456600  0.77707800  0.87010300  1
  Pr  Pr1  1  0.28497600  0.90210000  0.57043200  1
  Pr  Pr2  1  0.66242400  0.18892800  0.32518200  1
  Ta  Ta3  1  0.96868000  0.15363100  0.93812100  1
  Ta  Ta4  1  0.04587000  0.78954400  0.09244400  1
  Cl  Cl5  1  0.67182000  0.60803400  0.34420500  1
  Cl  Cl6  1  0.29701400  0.47484500  0.59420600  1
  O  O7  1  0.45207700  0.10636500  0.90474600  1
  O  O8  1  0.54746300  0.80746200  0.09565000  1
  O  O9  1  0.94480700  0.80670800  0.89031900  1
  O  O10  1  0.00822500  0.46856400  0.01718400  1
  O  O11  1  0.84702100  0.04735600  0.69437700  1
  O  O12  1  0.07944400  0.16497100  0.15946700  1
  O  O13  1  0.17228000  0.97293200  0.34523200  1
