# generated using pymatgen
data_LiCuP4(RuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90932144
_cell_length_b   6.81523469
_cell_length_c   8.40531837
_cell_angle_alpha   92.52777102
_cell_angle_beta   91.79298854
_cell_angle_gamma   107.78707652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuP4(RuO7)2
_chemical_formula_sum   'Li1 Cu1 P4 Ru2 O14'
_cell_volume   267.22664330
_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  0.42899100  0.53287400  0.06161100  1
  Cu  Cu1  1  0.00920000  0.99956800  0.50771700  1
  P  P2  1  0.38517000  0.75903600  0.80270500  1
  P  P3  1  0.60435900  0.23878400  0.19878200  1
  P  P4  1  0.03205700  0.65796400  0.27218400  1
  P  P5  1  0.96301400  0.34438900  0.72968300  1
  Ru  Ru6  1  0.49872600  0.49889200  0.50029300  1
  Ru  Ru7  1  0.99579900  0.00044000  0.99872200  1
  O  O8  1  0.14116800  0.83187000  0.16241800  1
  O  O9  1  0.85002200  0.16549900  0.83432000  1
  O  O10  1  0.47861600  0.75786800  0.63117000  1
  O  O11  1  0.51475400  0.23722200  0.37157400  1
  O  O12  1  0.19718700  0.52125100  0.84086200  1
  O  O13  1  0.78879300  0.48116800  0.16670800  1
  O  O14  1  0.19539800  0.89873300  0.81981100  1
  O  O15  1  0.79456900  0.10161800  0.17735600  1
  O  O16  1  0.27141300  0.56386700  0.30930100  1
  O  O17  1  0.73344300  0.43921500  0.68126400  1
  O  O18  1  0.61646600  0.77862200  0.93737000  1
  O  O19  1  0.36796800  0.22594200  0.06879000  1
  O  O20  1  0.13123700  0.28702000  0.58672000  1
  O  O21  1  0.87665000  0.71519500  0.41876200  1
