# generated using pymatgen
data_LiCu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81464348
_cell_length_b   7.81464348
_cell_length_c   8.33727213
_cell_angle_alpha   83.95008171
_cell_angle_beta   83.95008171
_cell_angle_gamma   101.42722192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)4
_chemical_formula_sum   'Li2 Cu2 P8 O24'
_cell_volume   492.09151077
_cell_formula_units_Z   2
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  0.54843600  0.17148200  0.54485800  1
  Li  Li1  1  0.17148200  0.54843600  0.04485800  1
  Cu  Cu2  1  0.89228400  0.18948500  0.24717900  1
  Cu  Cu3  1  0.18948500  0.89228400  0.74717900  1
  P  P4  1  0.24058400  0.07795700  0.31424100  1
  P  P5  1  0.55744500  0.18205700  0.07155000  1
  P  P6  1  0.07795700  0.24058400  0.81424100  1
  P  P7  1  0.84741500  0.50572900  0.42050200  1
  P  P8  1  0.18205700  0.55744500  0.57155000  1
  P  P9  1  0.97684000  0.82763300  0.18492100  1
  P  P10  1  0.50572900  0.84741500  0.92050200  1
  P  P11  1  0.82763300  0.97684000  0.68492100  1
  O  O12  1  0.73049500  0.01191300  0.54516600  1
  O  O13  1  0.34065000  0.05252500  0.45398800  1
  O  O14  1  0.89393200  0.16167100  0.75324400  1
  O  O15  1  0.66500500  0.20975500  0.21564500  1
  O  O16  1  0.36123700  0.19017400  0.15600600  1
  O  O17  1  0.17029400  0.08789500  0.85104900  1
  O  O18  1  0.08789500  0.17029400  0.35104900  1
  O  O19  1  0.94111500  0.42522800  0.28337000  1
  O  O20  1  0.60239600  0.29639800  0.91525500  1
  O  O21  1  0.66833600  0.41754400  0.49709400  1
  O  O22  1  0.19017400  0.36123700  0.65600600  1
  O  O23  1  0.97281000  0.53564100  0.55949700  1
  O  O24  1  0.05252500  0.34065000  0.95398800  1
  O  O25  1  0.85551200  0.70476000  0.33884200  1
  O  O26  1  0.41754400  0.66833600  0.99709400  1
  O  O27  1  0.29639800  0.60239600  0.41525500  1
  O  O28  1  0.20975500  0.66500500  0.71564500  1
  O  O29  1  0.01191300  0.73049500  0.04516600  1
  O  O30  1  0.98318200  0.88696600  0.65114500  1
  O  O31  1  0.70476000  0.85551200  0.83884200  1
  O  O32  1  0.88696600  0.98318200  0.15114500  1
  O  O33  1  0.53564100  0.97281000  0.05949700  1
  O  O34  1  0.16167100  0.89393200  0.25324400  1
  O  O35  1  0.42522800  0.94111500  0.78337000  1
