# generated using pymatgen
data_Li4Cu3Sb(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32651800
_cell_length_b   4.78880700
_cell_length_c   10.26536250
_cell_angle_alpha   88.25372406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3Sb(PO4)4
_chemical_formula_sum   'Li4 Cu3 Sb1 P4 O16'
_cell_volume   310.85984640
_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  0.25651900  0.00311100  0.01846500  1.0
  Li  Li1  1  0.74348100  0.00311100  0.01846500  1.0
  Li  Li2  1  0.74438500  0.49732000  0.48378500  1.0
  Li  Li3  1  0.25561500  0.49732000  0.48378500  1.0
  Cu  Cu4  1  0.50000000  0.95228200  0.28218100  1.0
  Cu  Cu5  1  0.50000000  0.54968800  0.78771900  1.0
  Cu  Cu6  1  0.00000000  0.44014700  0.21447900  1.0
  Sb  Sb7  1  0.00000000  0.02633600  0.71483600  1.0
  P  P8  1  0.00000000  0.90796600  0.39537800  1.0
  P  P9  1  0.00000000  0.58201900  0.92071100  1.0
  P  P10  1  0.50000000  0.42369700  0.09788100  1.0
  P  P11  1  0.50000000  0.08828300  0.58407900  1.0
  O  O12  1  0.00000000  0.77731800  0.54204700  1.0
  O  O13  1  0.19981000  0.78101400  0.33352100  1.0
  O  O14  1  0.80019000  0.78101400  0.33352100  1.0
  O  O15  1  0.50000000  0.76751100  0.60282500  1.0
  O  O16  1  0.50000000  0.74698800  0.10153800  1.0
  O  O17  1  0.19381900  0.71360800  0.84171200  1.0
  O  O18  1  0.80618100  0.71360800  0.84171200  1.0
  O  O19  1  0.00000000  0.70727600  0.05711800  1.0
  O  O20  1  0.50000000  0.31450200  0.95445100  1.0
  O  O21  1  0.69858600  0.28920500  0.16515800  1.0
  O  O22  1  0.30141400  0.28920500  0.16515800  1.0
  O  O23  1  0.00000000  0.26250100  0.92453600  1.0
  O  O24  1  0.00000000  0.23072700  0.39668400  1.0
  O  O25  1  0.69567300  0.22904300  0.64898900  1.0
  O  O26  1  0.30432700  0.22904300  0.64898900  1.0
  O  O27  1  0.50000000  0.19615800  0.44027600  1.0