# generated using pymatgen
data_Li4Mn2CrNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47354400
_cell_length_b   8.55289761
_cell_length_c   8.55419339
_cell_angle_alpha   62.11794274
_cell_angle_beta   62.43420907
_cell_angle_gamma   62.38150525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2CrNi3(PO4)6
_chemical_formula_sum   'Li4 Mn2 Cr1 Ni3 P6 O24'
_cell_volume   460.97469862
_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  0.25175300  0.64465200  0.85469600  1.0
  Li  Li1  1  0.73548400  0.35949400  0.14302400  1.0
  Li  Li2  1  0.35940500  0.14326500  0.73605200  1.0
  Li  Li3  1  0.14362300  0.73496300  0.35921300  1.0
  Mn  Mn4  1  0.98472900  0.00286600  0.99616500  1.0
  Mn  Mn5  1  0.51172400  0.50114600  0.49574100  1.0
  Cr  Cr6  1  0.14489600  0.14452600  0.14866200  1.0
  Ni  Ni7  1  0.85576200  0.85476900  0.85364000  1.0
  Ni  Ni8  1  0.64474100  0.64594300  0.64423300  1.0
  Ni  Ni9  1  0.35381300  0.34993400  0.35402900  1.0
  P  P10  1  0.95248300  0.54767300  0.25171000  1.0
  P  P11  1  0.54861800  0.25036600  0.95311700  1.0
  P  P12  1  0.25101700  0.95162800  0.54942300  1.0
  P  P13  1  0.75182300  0.04338500  0.45785400  1.0
  P  P14  1  0.45223800  0.75086400  0.04316700  1.0
  P  P15  1  0.04849100  0.45746000  0.75267400  1.0
  O  O16  1  0.88549300  0.49355400  0.69939100  1.0
  O  O17  1  0.69319400  0.88827700  0.48491300  1.0
  O  O18  1  0.95159700  0.73219000  0.08284000  1.0
  O  O19  1  0.46343700  0.69497100  0.89204200  1.0
  O  O20  1  0.98720600  0.38624300  0.19124700  1.0
  O  O21  1  0.75829800  0.56520000  0.40513000  1.0
  O  O22  1  0.73929600  0.09407100  0.93090700  1.0
  O  O23  1  0.54438700  0.41685700  0.76646400  1.0
  O  O24  1  0.81177400  0.01439500  0.61191000  1.0
  O  O25  1  0.40240000  0.75361200  0.56954800  1.0
  O  O26  1  0.90957900  0.06905200  0.25723200  1.0
  O  O27  1  0.61475100  0.80579000  0.00276300  1.0
  O  O28  1  0.38646000  0.18694200  0.99058500  1.0
  O  O29  1  0.09737000  0.92661200  0.74496900  1.0
  O  O30  1  0.59610000  0.24271000  0.43175300  1.0
  O  O31  1  0.18869600  0.98576300  0.38970900  1.0
  O  O32  1  0.43218900  0.59463300  0.24186300  1.0
  O  O33  1  0.25324500  0.91095200  0.07167600  1.0
  O  O34  1  0.24631700  0.42943600  0.59508600  1.0
  O  O35  1  0.03350300  0.60820800  0.81041900  1.0
  O  O36  1  0.52319100  0.31249400  0.10745000  1.0
  O  O37  1  0.06870800  0.25732200  0.91175700  1.0
  O  O38  1  0.31435500  0.10500100  0.52364500  1.0
  O  O39  1  0.10785800  0.51978400  0.31630300  1.0