# generated using pymatgen
data_Li3Cu3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24287300
_cell_length_b   5.40563663
_cell_length_c   5.11569420
_cell_angle_alpha   90.32362679
_cell_angle_beta   90.07596963
_cell_angle_gamma   90.15041435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu3(PO4)2
_chemical_formula_sum   'Li3 Cu3 P2 O8'
_cell_volume   172.63430869
_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  0.50630000  0.00007300  0.15464100  1
  Li  Li1  1  0.00398600  0.75174500  0.32688300  1
  Li  Li2  1  0.50684400  0.25403300  0.67410500  1
  Cu  Cu3  1  0.50712000  0.73937000  0.66399800  1
  Cu  Cu4  1  0.00609400  0.50023500  0.81735200  1
  Cu  Cu5  1  0.99454300  0.25084300  0.33204400  1
  P  P6  1  0.00126600  0.00046000  0.83085700  1
  P  P7  1  0.50190800  0.50049800  0.18051000  1
  O  O8  1  0.11074000  0.98786100  0.09884600  1
  O  O9  1  0.69826300  0.01149400  0.83088200  1
  O  O10  1  0.09414200  0.79955300  0.67922300  1
  O  O11  1  0.61782300  0.70862200  0.29899900  1
  O  O12  1  0.19907100  0.51221100  0.18957200  1
  O  O13  1  0.59552700  0.48778800  0.90471000  1
  O  O14  1  0.59263800  0.29360300  0.31814200  1
  O  O15  1  0.12114300  0.20161200  0.69923600  1
