# generated using pymatgen
data_Li4Cu3Ni(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73731941
_cell_length_b   9.96623351
_cell_length_c   6.07298800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.07857057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3Ni(PO4)4
_chemical_formula_sum   'Li4 Cu3 Ni1 P4 O16'
_cell_volume   286.68831074
_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  0.99750200  0.99773900  0.99992200  1.0
  Li  Li1  1  0.99750200  0.99773900  0.50007800  1.0
  Li  Li2  1  0.50079000  0.50037200  0.49739300  1.0
  Li  Li3  1  0.50079000  0.50037200  0.00260700  1.0
  Cu  Cu4  1  0.04968700  0.71320500  0.75000000  1.0
  Cu  Cu5  1  0.44991800  0.21688100  0.75000000  1.0
  Cu  Cu6  1  0.54773400  0.78456800  0.25000000  1.0
  Ni  Ni7  1  0.97885800  0.27796600  0.25000000  1.0
  P  P8  1  0.08161700  0.59628500  0.25000000  1.0
  P  P9  1  0.42021600  0.09423400  0.25000000  1.0
  P  P10  1  0.57604100  0.90490200  0.75000000  1.0
  P  P11  1  0.91866300  0.40325500  0.75000000  1.0
  O  O12  1  0.19867300  0.44983300  0.25000000  1.0
  O  O13  1  0.21804200  0.66522400  0.04615200  1.0
  O  O14  1  0.21804200  0.66522400  0.45384800  1.0
  O  O15  1  0.24615700  0.39461400  0.75000000  1.0
  O  O16  1  0.25114100  0.89748700  0.75000000  1.0
  O  O17  1  0.27336100  0.16525200  0.04899300  1.0
  O  O18  1  0.27336100  0.16525200  0.45100700  1.0
  O  O19  1  0.30772700  0.94790700  0.25000000  1.0
  O  O20  1  0.68235900  0.05333400  0.75000000  1.0
  O  O21  1  0.71796500  0.83792100  0.54569300  1.0
  O  O22  1  0.71796500  0.83792100  0.95430700  1.0
  O  O23  1  0.74248600  0.09984400  0.25000000  1.0
  O  O24  1  0.75541400  0.60466800  0.25000000  1.0
  O  O25  1  0.78340400  0.33775600  0.54338000  1.0
  O  O26  1  0.78340400  0.33775600  0.95662000  1.0
  O  O27  1  0.81118400  0.55248700  0.75000000  1.0