# generated using pymatgen
data_Li4Mn2FeNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45826600
_cell_length_b   8.55694255
_cell_length_c   8.56806068
_cell_angle_alpha   62.36249285
_cell_angle_beta   62.67925987
_cell_angle_gamma   62.67518327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2FeNi3(PO4)6
_chemical_formula_sum   'Li4 Mn2 Fe1 Ni3 P6 O24'
_cell_volume   463.61233045
_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  0.25215600  0.64649800  0.85188300  1.0
  Li  Li1  1  0.72792700  0.35074000  0.14790200  1.0
  Li  Li2  1  0.35041500  0.14673900  0.72933300  1.0
  Li  Li3  1  0.14747200  0.72570000  0.35079800  1.0
  Mn  Mn4  1  0.98629100  0.00328500  0.99805600  1.0
  Mn  Mn5  1  0.51106600  0.50108100  0.49618000  1.0
  Fe  Fe6  1  0.14830000  0.14852800  0.15430900  1.0
  Ni  Ni7  1  0.85603900  0.85365700  0.85236000  1.0
  Ni  Ni8  1  0.64375500  0.64663500  0.64593400  1.0
  Ni  Ni9  1  0.35403200  0.34931800  0.35227700  1.0
  P  P10  1  0.75219400  0.04476400  0.45470500  1.0
  P  P11  1  0.44744400  0.75033500  0.04287100  1.0
  P  P12  1  0.05181900  0.45635800  0.75339000  1.0
  P  P13  1  0.95023300  0.55092900  0.25284700  1.0
  P  P14  1  0.55230800  0.24979700  0.95193200  1.0
  P  P15  1  0.25140000  0.95124700  0.55259900  1.0
  O  O16  1  0.88753100  0.50090100  0.69710600  1.0
  O  O17  1  0.68928800  0.89083400  0.48601400  1.0
  O  O18  1  0.94662400  0.73574800  0.08661600  1.0
  O  O19  1  0.45614000  0.69241500  0.89457800  1.0
  O  O20  1  0.99079800  0.38853400  0.19106000  1.0
  O  O21  1  0.75649900  0.56567700  0.40598400  1.0
  O  O22  1  0.74441500  0.09584700  0.92549500  1.0
  O  O23  1  0.54427400  0.41485300  0.76696400  1.0
  O  O24  1  0.81888400  0.01102500  0.60647800  1.0
  O  O25  1  0.40183200  0.75410000  0.56908900  1.0
  O  O26  1  0.90556900  0.07394200  0.25341900  1.0
  O  O27  1  0.61065000  0.80983600  0.99463800  1.0
  O  O28  1  0.38949700  0.18205300  0.99905700  1.0
  O  O29  1  0.09918200  0.92520900  0.74800000  1.0
  O  O30  1  0.59685600  0.24360000  0.43145100  1.0
  O  O31  1  0.18587500  0.99225900  0.39283900  1.0
  O  O32  1  0.43219500  0.59398400  0.24047200  1.0
  O  O33  1  0.24790200  0.90659500  0.07781200  1.0
  O  O34  1  0.24907400  0.42800900  0.59482400  1.0
  O  O35  1  0.04029500  0.60399800  0.81377700  1.0
  O  O36  1  0.52968400  0.30998600  0.10647800  1.0
  O  O37  1  0.07307100  0.25586700  0.90772600  1.0
  O  O38  1  0.31584300  0.10444800  0.52622200  1.0
  O  O39  1  0.10517000  0.52166800  0.31952300  1.0