# generated using pymatgen
data_LiPr2Ta2Cl2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05778527
_cell_length_b   7.03695271
_cell_length_c   8.07041558
_cell_angle_alpha   113.65178304
_cell_angle_beta   104.56001749
_cell_angle_gamma   89.99643394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Ta2Cl2O7
_chemical_formula_sum   'Li1 Pr2 Ta2 Cl2 O7'
_cell_volume   202.98513358
_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  0.47752300  0.47041600  0.95572800  1
  Pr  Pr1  1  0.29677400  0.81971700  0.59419500  1
  Pr  Pr2  1  0.67810800  0.12855000  0.35694300  1
  Ta  Ta3  1  0.95288400  0.16661600  0.90631400  1
  Ta  Ta4  1  0.02296500  0.78174300  0.04655200  1
  Cl  Cl5  1  0.66743100  0.53805400  0.33530100  1
  Cl  Cl6  1  0.30822300  0.41282900  0.61661200  1
  O  O7  1  0.44649000  0.16039400  0.89356300  1
  O  O8  1  0.52870000  0.78801100  0.05803600  1
  O  O9  1  0.90646800  0.82560500  0.81386500  1
  O  O10  1  0.98607000  0.47335000  0.97261100  1
  O  O11  1  0.81149000  0.04289600  0.62370000  1
  O  O12  1  0.06953200  0.12387600  0.13944500  1
  O  O13  1  0.16400800  0.90683300  0.32880100  1
