# generated using pymatgen
data_Li4FeCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10586100
_cell_length_b   4.76532400
_cell_length_c   10.07908835
_cell_angle_alpha   89.41891394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeCu3(PO4)4
_chemical_formula_sum   'Li4 Fe1 Cu3 P4 O16'
_cell_volume   293.25016426
_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  0.25690800  0.00093100  0.00903100  1.0
  Li  Li1  1  0.74309200  0.00093100  0.00903100  1.0
  Li  Li2  1  0.74589800  0.49685100  0.49278700  1.0
  Li  Li3  1  0.25410200  0.49685100  0.49278700  1.0
  Fe  Fe4  1  0.00000000  0.01896200  0.71887800  1.0
  Cu  Cu5  1  0.50000000  0.95827700  0.28523200  1.0
  Cu  Cu6  1  0.50000000  0.55493300  0.78590900  1.0
  Cu  Cu7  1  0.00000000  0.44996300  0.21599700  1.0
  P  P8  1  0.00000000  0.91788500  0.40361400  1.0
  P  P9  1  0.00000000  0.58702300  0.90474300  1.0
  P  P10  1  0.50000000  0.42252900  0.09499800  1.0
  P  P11  1  0.50000000  0.07494000  0.59604400  1.0
  O  O12  1  0.00000000  0.80222700  0.55190900  1.0
  O  O13  1  0.20380500  0.78225600  0.33788200  1.0
  O  O14  1  0.79619500  0.78225600  0.33788200  1.0
  O  O15  1  0.50000000  0.75146600  0.60089700  1.0
  O  O16  1  0.50000000  0.74615900  0.09845700  1.0
  O  O17  1  0.19656800  0.73534100  0.83108800  1.0
  O  O18  1  0.80343200  0.73534100  0.83108800  1.0
  O  O19  1  0.00000000  0.69412500  0.04866700  1.0
  O  O20  1  0.50000000  0.31182400  0.94902800  1.0
  O  O21  1  0.70328900  0.28419400  0.16316900  1.0
  O  O22  1  0.29671100  0.28419400  0.16316900  1.0
  O  O23  1  0.00000000  0.26580000  0.89230000  1.0
  O  O24  1  0.00000000  0.24149400  0.40131200  1.0
  O  O25  1  0.70942800  0.20110800  0.66531400  1.0
  O  O26  1  0.29057200  0.20110800  0.66531400  1.0
  O  O27  1  0.50000000  0.20103000  0.45347500  1.0