# generated using pymatgen
data_Li4Cu(PO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25359000
_cell_length_b   7.49222920
_cell_length_c   7.65673195
_cell_angle_alpha   107.71133327
_cell_angle_beta   99.29371292
_cell_angle_gamma   113.64793011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu(PO3)6
_chemical_formula_sum   'Li4 Cu1 P6 O18'
_cell_volume   343.40015235
_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  0.21590800  0.06295400  0.88717500  1
  Li  Li1  1  0.62826800  0.44564900  0.83906700  1
  Li  Li2  1  0.48719400  0.99830600  0.52815700  1
  Li  Li3  1  0.36379700  0.54301600  0.15047300  1
  Cu  Cu4  1  0.79569900  0.94321000  0.13267900  1
  P  P5  1  0.98693500  0.31505000  0.77949600  1
  P  P6  1  0.34029700  0.68633400  0.78271000  1
  P  P7  1  0.20732800  0.26286500  0.49772200  1
  P  P8  1  0.77494200  0.72293600  0.49893900  1
  P  P9  1  0.67294500  0.31933800  0.20684800  1
  P  P10  1  0.02165700  0.70088900  0.23534700  1
  O  O11  1  0.11146600  0.28282200  0.93182300  1
  O  O12  1  0.51025500  0.69122900  0.93469300  1
  O  O13  1  0.11398800  0.56492300  0.81160200  1
  O  O14  1  0.75788800  0.25617900  0.74787100  1
  O  O15  1  0.37071000  0.22076600  0.59797400  1
  O  O16  1  0.00356400  0.20014400  0.57113600  1
  O  O17  1  0.36145300  0.88549700  0.76545400  1
  O  O18  1  0.83732600  0.81349600  0.71276000  1
  O  O19  1  0.30672600  0.52003800  0.56987500  1
  O  O20  1  0.69559800  0.46519100  0.42194400  1
  O  O21  1  0.11202100  0.16159300  0.27909000  1
  O  O22  1  0.66096200  0.11585200  0.21200200  1
  O  O23  1  0.99426000  0.80004800  0.44034500  1
  O  O24  1  0.62087600  0.75877200  0.37529500  1
  O  O25  1  0.25093800  0.76906500  0.26186800  1
  O  O26  1  0.90278600  0.44905800  0.18740900  1
  O  O27  1  0.50272100  0.31453400  0.06162200  1
  O  O28  1  0.89149200  0.73024700  0.07862300  1
