# generated using pymatgen
data_LiCuP4(RuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94709175
_cell_length_b   6.82176858
_cell_length_c   8.44187178
_cell_angle_alpha   93.20886741
_cell_angle_beta   92.01202503
_cell_angle_gamma   107.10932110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuP4(RuO7)2
_chemical_formula_sum   'Li1 Cu1 P4 Ru2 O14'
_cell_volume   271.46325002
_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  0.46241400  0.20431100  0.82813100  1
  Cu  Cu1  1  0.98525100  0.00430900  0.48807200  1
  P  P2  1  0.39779300  0.75556600  0.80783300  1
  P  P3  1  0.61176900  0.24916300  0.19154200  1
  P  P4  1  0.02361100  0.65796700  0.26851800  1
  P  P5  1  0.96993500  0.34671700  0.72799900  1
  Ru  Ru6  1  0.49554300  0.50304500  0.49642000  1
  Ru  Ru7  1  0.99541400  0.99915200  0.00403200  1
  O  O8  1  0.13988700  0.83207000  0.16282400  1
  O  O9  1  0.85626700  0.17557100  0.83914000  1
  O  O10  1  0.49060500  0.75540800  0.63591100  1
  O  O11  1  0.50476300  0.24861300  0.36037700  1
  O  O12  1  0.19322100  0.52636700  0.83495700  1
  O  O13  1  0.79781300  0.47941200  0.15939300  1
  O  O14  1  0.22077500  0.90767000  0.82373600  1
  O  O15  1  0.80087100  0.10647700  0.18146100  1
  O  O16  1  0.25495000  0.57085700  0.32510100  1
  O  O17  1  0.71459200  0.41422600  0.67678900  1
  O  O18  1  0.63067900  0.77829000  0.93696500  1
  O  O19  1  0.37993400  0.21549200  0.05640600  1
  O  O20  1  0.13835900  0.28017600  0.59237800  1
  O  O21  1  0.85222000  0.72062400  0.40670400  1
