# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50968500
_cell_length_b   6.26006004
_cell_length_c   10.46439847
_cell_angle_alpha   90.03162501
_cell_angle_beta   90.10566251
_cell_angle_gamma   90.42724698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li2 Cu10 P4 O16'
_cell_volume   360.91643167
_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  0.67156200  0.24781400  0.49602200  1
  Li  Li1  1  0.32584800  0.25124500  0.24866500  1
  Cu  Cu2  1  0.81130100  0.00293200  0.74925100  1
  Cu  Cu3  1  0.81397300  0.99562500  0.24576800  1
  Cu  Cu4  1  0.66499600  0.24318000  0.00247200  1
  Cu  Cu5  1  0.34582400  0.25534000  0.75076600  1
  Cu  Cu6  1  0.18459000  0.50432700  0.99883500  1
  Cu  Cu7  1  0.18829200  0.49827600  0.49632600  1
  Cu  Cu8  1  0.33967500  0.74389300  0.74790300  1
  Cu  Cu9  1  0.33491600  0.74289000  0.24625800  1
  Cu  Cu10  1  0.66516100  0.75703800  0.49460400  1
  Cu  Cu11  1  0.66044300  0.75562600  0.99997100  1
  P  P12  1  0.17432700  0.00317400  0.00268500  1
  P  P13  1  0.17269500  0.00799700  0.49712500  1
  P  P14  1  0.82595300  0.49098800  0.25318700  1
  P  P15  1  0.82624500  0.49829400  0.74624300  1
  O  O16  1  0.17757900  0.00581600  0.64574800  1
  O  O17  1  0.90491700  0.01467900  0.44906200  1
  O  O18  1  0.18182300  0.00837500  0.15092800  1
  O  O19  1  0.91080100  0.99959900  0.94944000  1
  O  O20  1  0.31774400  0.20371300  0.44248600  1
  O  O21  1  0.30545000  0.20754400  0.94932600  1
  O  O22  1  0.67797500  0.29259500  0.20330500  1
  O  O23  1  0.69561300  0.29765700  0.68724500  1
  O  O24  1  0.82293100  0.49486700  0.89464800  1
  O  O25  1  0.09140900  0.50172300  0.69547400  1
  O  O26  1  0.81672300  0.49121100  0.40159900  1
  O  O27  1  0.09199900  0.48296100  0.20395900  1
  O  O28  1  0.69490300  0.70411900  0.69642100  1
  O  O29  1  0.69994700  0.69712000  0.20006500  1
  O  O30  1  0.29932500  0.79997600  0.44622700  1
  O  O31  1  0.30505900  0.79940700  0.95057500  1
