# generated using pymatgen
data_Li4MnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41544900
_cell_length_b   8.43679741
_cell_length_c   9.30093282
_cell_angle_alpha   116.72785268
_cell_angle_beta   90.37341045
_cell_angle_gamma   119.40266192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnV(PO4)3
_chemical_formula_sum   'Li8 Mn2 V2 P6 O24'
_cell_volume   491.41476667
_cell_formula_units_Z   2
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  0.73550600  0.53275600  0.13538800  1.0
  Li  Li1  1  0.05651700  0.16939200  0.09737900  1.0
  Li  Li2  1  0.34144400  0.78087000  0.14706100  1.0
  Li  Li3  1  0.20166700  0.84997700  0.40937200  1.0
  Li  Li4  1  0.79833300  0.15002300  0.59062800  1.0
  Li  Li5  1  0.65855600  0.21913000  0.85293900  1.0
  Li  Li6  1  0.94348300  0.83060800  0.90262100  1.0
  Li  Li7  1  0.26449400  0.46724400  0.86461200  1.0
  Mn  Mn8  1  0.84994100  0.58920600  0.56177800  1.0
  Mn  Mn9  1  0.15005900  0.41079400  0.43822200  1.0
  V  V10  1  0.35165700  0.62149200  0.03490000  1.0
  V  V11  1  0.64834300  0.37850800  0.96510000  1.0
  P  P12  1  0.05062600  0.29317200  0.24591000  1.0
  P  P13  1  0.45302400  0.01387700  0.24636500  1.0
  P  P14  1  0.74542100  0.71522700  0.23806900  1.0
  P  P15  1  0.25457900  0.28477300  0.76193100  1.0
  P  P16  1  0.54697600  0.98612300  0.75363500  1.0
  P  P17  1  0.94937400  0.70682800  0.75409000  1.0
  O  O18  1  0.84950700  0.42401000  0.10690900  1.0
  O  O19  1  0.49676400  0.30194600  0.17884700  1.0
  O  O20  1  0.16777700  0.31429800  0.18297200  1.0
  O  O21  1  0.44573800  0.10470800  0.10075100  1.0
  O  O22  1  0.79026300  0.05615400  0.10077100  1.0
  O  O23  1  0.24895000  0.89042100  0.26772000  1.0
  O  O24  1  0.03270600  0.97166200  0.41207100  1.0
  O  O25  1  0.60222200  0.80275300  0.40712000  1.0
  O  O26  1  0.52765600  0.65956200  0.17687000  1.0
  O  O27  1  0.86626200  0.61447700  0.24469200  1.0
  O  O28  1  0.79184400  0.56374600  0.40863600  1.0
  O  O29  1  0.14785000  0.49078500  0.25419400  1.0
  O  O30  1  0.85215000  0.50921500  0.74580600  1.0
  O  O31  1  0.20815600  0.43625400  0.59136400  1.0
  O  O32  1  0.13373800  0.38552300  0.75530800  1.0
  O  O33  1  0.47234400  0.34043800  0.82313000  1.0
  O  O34  1  0.39777800  0.19724700  0.59288000  1.0
  O  O35  1  0.96729400  0.02833800  0.58792900  1.0
  O  O36  1  0.75105000  0.10957900  0.73228000  1.0
  O  O37  1  0.20973700  0.94384600  0.89922900  1.0
  O  O38  1  0.55426200  0.89529200  0.89924900  1.0
  O  O39  1  0.83222300  0.68570200  0.81702800  1.0
  O  O40  1  0.50323600  0.69805400  0.82115300  1.0
  O  O41  1  0.15049300  0.57599000  0.89309100  1.0