# generated using pymatgen
data_Li4Mn3CuNi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36537000
_cell_length_b   8.36482952
_cell_length_c   8.58698550
_cell_angle_alpha   64.30259642
_cell_angle_beta   63.10263577
_cell_angle_gamma   64.08973908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CuNi2(PO4)6
_chemical_formula_sum   'Li4 Mn3 Cu1 Ni2 P6 O24'
_cell_volume   460.68351328
_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  0.85361600  0.25602600  0.63542400  1
  Li  Li1  1  0.15155300  0.75976300  0.34325800  1
  Li  Li2  1  0.77025600  0.34840700  0.14323400  1
  Li  Li3  1  0.33903100  0.14736300  0.77170800  1
  Mn  Mn4  1  0.85371900  0.85669700  0.85570800  1
  Mn  Mn5  1  0.64526900  0.64456400  0.64319400  1
  Mn  Mn6  1  0.34968300  0.34504300  0.34602700  1
  Cu  Cu7  1  0.15509700  0.14897200  0.16094700  1
  Ni  Ni8  1  0.99985900  0.99381900  0.00794100  1
  Ni  Ni9  1  0.49867900  0.50342000  0.49564600  1
  P  P10  1  0.25225300  0.92945100  0.56405300  1
  P  P11  1  0.94284400  0.56091200  0.24520300  1
  P  P12  1  0.55602900  0.25007400  0.94188500  1
  P  P13  1  0.45563700  0.75056800  0.04431800  1
  P  P14  1  0.03990800  0.45023500  0.74660200  1
  P  P15  1  0.75389100  0.05925700  0.45267600  1
  O  O16  1  0.68949400  0.89402300  0.50532400  1
  O  O17  1  0.49737700  0.67373000  0.89463600  1
  O  O18  1  0.08902500  0.92225800  0.75507700  1
  O  O19  1  0.88998900  0.47638400  0.67096300  1
  O  O20  1  0.19261200  0.94695900  0.41227200  1
  O  O21  1  0.41289200  0.73798500  0.58206000  1
  O  O22  1  0.92206500  0.75588600  0.10313900  1
  O  O23  1  0.75189600  0.55665700  0.40887100  1
  O  O24  1  0.60977400  0.83024000  0.00090700  1
  O  O25  1  0.57773600  0.39231400  0.74575100  1
  O  O26  1  0.25729400  0.90523800  0.06014900  1
  O  O27  1  0.98186300  0.61213700  0.81717600  1
  O  O28  1  0.97599800  0.40209100  0.17614300  1
  O  O29  1  0.75864900  0.09982900  0.91692300  1
  O  O30  1  0.43643900  0.60719200  0.23988300  1
  O  O31  1  0.39283100  0.18633400  0.97700900  1
  O  O32  1  0.23985500  0.43829800  0.59946800  1
  O  O33  1  0.05553200  0.25591000  0.89394800  1
  O  O34  1  0.60043700  0.25409100  0.42229000  1
  O  O35  1  0.81763600  0.04871600  0.59883600  1
  O  O36  1  0.09875500  0.52847400  0.31216700  1
  O  O37  1  0.91252500  0.06441400  0.25758400  1
  O  O38  1  0.53382200  0.31462100  0.09301700  1
  O  O39  1  0.31117700  0.09164300  0.53558100  1
