# generated using pymatgen
data_Li4Mn3Cu(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78720490
_cell_length_b   10.44421000
_cell_length_c   6.16439100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.08149770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cu(PO4)4
_chemical_formula_sum   'Li4 Mn3 Cu1 P4 O16'
_cell_volume   308.15585027
_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  0.99759100  0.99433800  0.99903200  1.0
  Li  Li1  1  0.99759100  0.99433800  0.50096800  1.0
  Li  Li2  1  0.50101000  0.50289300  0.49988200  1.0
  Li  Li3  1  0.50101000  0.50289300  0.00011800  1.0
  Mn  Mn4  1  0.47882400  0.21793900  0.75000000  1.0
  Mn  Mn5  1  0.51981200  0.78057600  0.25000000  1.0
  Mn  Mn6  1  0.97406500  0.28046700  0.25000000  1.0
  Cu  Cu7  1  0.04834300  0.71347200  0.75000000  1.0
  P  P8  1  0.08111500  0.59371700  0.25000000  1.0
  P  P9  1  0.41037100  0.09328400  0.25000000  1.0
  P  P10  1  0.58508000  0.90102500  0.75000000  1.0
  P  P11  1  0.92102800  0.41178600  0.75000000  1.0
  O  O12  1  0.20727200  0.45761400  0.25000000  1.0
  O  O13  1  0.21617800  0.66618100  0.05043900  1.0
  O  O14  1  0.21617800  0.66618100  0.44956100  1.0
  O  O15  1  0.24133000  0.40674200  0.75000000  1.0
  O  O16  1  0.25999900  0.89381600  0.75000000  1.0
  O  O17  1  0.28028300  0.16315000  0.04945100  1.0
  O  O18  1  0.28028300  0.16315000  0.45054900  1.0
  O  O19  1  0.28428900  0.95526500  0.25000000  1.0
  O  O20  1  0.70262600  0.04152600  0.75000000  1.0
  O  O21  1  0.71457400  0.83635600  0.54618600  1.0
  O  O22  1  0.71457400  0.83635600  0.95381400  1.0
  O  O23  1  0.73161700  0.09773500  0.25000000  1.0
  O  O24  1  0.76114600  0.59303900  0.25000000  1.0
  O  O25  1  0.78299600  0.34233400  0.55000800  1.0
  O  O26  1  0.78299600  0.34233400  0.94999200  1.0
  O  O27  1  0.80782100  0.55150000  0.75000000  1.0