# generated using pymatgen
data_Li4MnCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15863400
_cell_length_b   4.76839100
_cell_length_c   10.07679532
_cell_angle_alpha   89.07953621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCu3(PO4)4
_chemical_formula_sum   'Li4 Mn1 Cu3 P4 O16'
_cell_volume   295.88479405
_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  0.25010400  0.00231700  0.00699100  1.0
  Li  Li1  1  0.74989600  0.00231700  0.00699100  1.0
  Li  Li2  1  0.75143700  0.49887100  0.49575000  1.0
  Li  Li3  1  0.24856300  0.49887100  0.49575000  1.0
  Mn  Mn4  1  0.00000000  0.02978100  0.71856400  1.0
  Cu  Cu5  1  0.50000000  0.94676000  0.28660500  1.0
  Cu  Cu6  1  0.50000000  0.55811600  0.78768400  1.0
  Cu  Cu7  1  0.00000000  0.44703800  0.21413200  1.0
  P  P8  1  0.00000000  0.91499700  0.39879300  1.0
  P  P9  1  0.00000000  0.57835000  0.91033700  1.0
  P  P10  1  0.50000000  0.42475100  0.09586300  1.0
  P  P11  1  0.50000000  0.08297000  0.59480000  1.0
  O  O12  1  0.00000000  0.79530800  0.54387600  1.0
  O  O13  1  0.20287000  0.78214400  0.33105600  1.0
  O  O14  1  0.79713000  0.78214400  0.33105600  1.0
  O  O15  1  0.50000000  0.75822700  0.60699700  1.0
  O  O16  1  0.50000000  0.74944700  0.10285700  1.0
  O  O17  1  0.19913300  0.71990600  0.83825900  1.0
  O  O18  1  0.80086700  0.71990600  0.83825900  1.0
  O  O19  1  0.00000000  0.69404800  0.05486600  1.0
  O  O20  1  0.50000000  0.31996900  0.94890400  1.0
  O  O21  1  0.70167600  0.28494800  0.16324500  1.0
  O  O22  1  0.29832400  0.28494800  0.16324500  1.0
  O  O23  1  0.00000000  0.25806800  0.90657800  1.0
  O  O24  1  0.00000000  0.24009000  0.39379300  1.0
  O  O25  1  0.70344800  0.21983100  0.65931100  1.0
  O  O26  1  0.29655200  0.21983100  0.65931100  1.0
  O  O27  1  0.50000000  0.18604400  0.44613200  1.0