# generated using pymatgen
data_Li4Mn3CoCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26672859
_cell_length_b   8.98515184
_cell_length_c   8.85580839
_cell_angle_alpha   60.15648002
_cell_angle_beta   59.26759856
_cell_angle_gamma   62.98708061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoCu2(PO4)6
_chemical_formula_sum   'Li4 Mn3 Co1 Cu2 P6 O24'
_cell_volume   472.47788097
_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  0.25204800  0.86672300  0.64732900  1.0
  Li  Li1  1  0.73419100  0.15298900  0.34408400  1.0
  Li  Li2  1  0.70159400  0.79306200  0.15701600  1.0
  Li  Li3  1  0.75167700  0.34273000  0.76050200  1.0
  Mn  Mn4  1  0.06474500  0.64544500  0.64449400  1.0
  Mn  Mn5  1  0.44089300  0.84329400  0.86027700  1.0
  Mn  Mn6  1  0.95577400  0.34380700  0.34804300  1.0
  Co  Co7  1  0.54475600  0.15801600  0.14325300  1.0
  Cu  Cu8  1  0.99973000  0.01615600  0.00006100  1.0
  Cu  Cu9  1  0.50034700  0.48977600  0.50521500  1.0
  P  P10  1  0.25484500  0.25056200  0.55416000  1.0
  P  P11  1  0.22739400  0.95197200  0.24661700  1.0
  P  P12  1  0.27486100  0.54168100  0.93152200  1.0
  P  P13  1  0.74361400  0.46082800  0.04937600  1.0
  P  P14  1  0.77961700  0.03345900  0.75135900  1.0
  P  P15  1  0.73386300  0.75459000  0.45910600  1.0
  O  O16  1  0.04580600  0.10016300  0.30253700  1.0
  O  O17  1  0.08982700  0.49935100  0.09673600  1.0
  O  O18  1  0.06187200  0.32605700  0.52079900  1.0
  O  O19  1  0.22473900  0.08034900  0.74054700  1.0
  O  O20  1  0.43510100  0.19112600  0.39546900  1.0
  O  O21  1  0.28596500  0.39422800  0.57862800  1.0
  O  O22  1  0.21755000  0.93112600  0.08580700  1.0
  O  O23  1  0.23963400  0.76688600  0.40922700  1.0
  O  O24  1  0.56506800  0.61270300  0.02039200  1.0
  O  O25  1  0.27929200  0.58472400  0.73232000  1.0
  O  O26  1  0.75628600  0.27717300  0.05904000  1.0
  O  O27  1  0.60216400  0.97405100  0.81223900  1.0
  O  O28  1  0.42366500  0.98438400  0.18593000  1.0
  O  O29  1  0.25793400  0.72928500  0.91831400  1.0
  O  O30  1  0.72966600  0.42458100  0.24953300  1.0
  O  O31  1  0.46278800  0.39443800  0.94417600  1.0
  O  O32  1  0.75242900  0.22431400  0.60082100  1.0
  O  O33  1  0.77894900  0.05867300  0.91754400  1.0
  O  O34  1  0.70986900  0.60987500  0.42575200  1.0
  O  O35  1  0.53942000  0.82772700  0.59849300  1.0
  O  O36  1  0.77876100  0.90982800  0.26351100  1.0
  O  O37  1  0.89715000  0.67501300  0.53334600  1.0
  O  O38  1  0.93393500  0.50545500  0.89189200  1.0
  O  O39  1  0.97218300  0.89640300  0.69153400  1.0