# generated using pymatgen
data_Li3MnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01854508
_cell_length_b   9.01854508
_cell_length_c   9.01854489
_cell_angle_alpha   56.11453572
_cell_angle_beta   56.11453572
_cell_angle_gamma   56.11453053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnV(PO4)3
_chemical_formula_sum   'Li6 Mn2 V2 P6 O24'
_cell_volume   472.00987116
_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  0.26607600  0.92102100  0.66368400  1.0
  Li  Li1  1  0.92102100  0.66368400  0.26607600  1.0
  Li  Li2  1  0.66368400  0.26607600  0.92102100  1.0
  Li  Li3  1  0.33554000  0.73695900  0.07748300  1.0
  Li  Li4  1  0.07748300  0.33554000  0.73695900  1.0
  Li  Li5  1  0.73695900  0.07748300  0.33554000  1.0
  Mn  Mn6  1  0.65240000  0.65240000  0.65240000  1.0
  Mn  Mn7  1  0.14584900  0.14584900  0.14584900  1.0
  V  V8  1  0.85349400  0.85349400  0.85349400  1.0
  V  V9  1  0.34893500  0.34893500  0.34893500  1.0
  P  P10  1  0.95909200  0.25049000  0.53995700  1.0
  P  P11  1  0.53995700  0.95909200  0.25049000  1.0
  P  P12  1  0.25049000  0.53995700  0.95909200  1.0
  P  P13  1  0.74917800  0.45917800  0.04147700  1.0
  P  P14  1  0.45917800  0.04147700  0.74917800  1.0
  P  P15  1  0.04147700  0.74917800  0.45917800  1.0
  O  O16  1  0.15641000  0.20881900  0.53758700  1.0
  O  O17  1  0.83430800  0.46324000  0.50791400  1.0
  O  O18  1  0.50791400  0.83430800  0.46324000  1.0
  O  O19  1  0.53758700  0.15641000  0.20881900  1.0
  O  O20  1  0.20881900  0.53758700  0.15641000  1.0
  O  O21  1  0.99073300  0.19807900  0.38948800  1.0
  O  O22  1  0.74551800  0.86716200  0.11925600  1.0
  O  O23  1  0.38948800  0.99073300  0.19807900  1.0
  O  O24  1  0.46324000  0.50791400  0.83430800  1.0
  O  O25  1  0.11925600  0.74551800  0.86716200  1.0
  O  O26  1  0.19807900  0.38948800  0.99073300  1.0
  O  O27  1  0.86716200  0.11925600  0.74551800  1.0
  O  O28  1  0.14011200  0.87047600  0.25620700  1.0
  O  O29  1  0.80211300  0.61579400  0.00266100  1.0
  O  O30  1  0.87047600  0.25620700  0.14011200  1.0
  O  O31  1  0.53355400  0.49554900  0.16626100  1.0
  O  O32  1  0.61579400  0.00266100  0.80211300  1.0
  O  O33  1  0.25620700  0.14011200  0.87047600  1.0
  O  O34  1  0.00266100  0.80211300  0.61579400  1.0
  O  O35  1  0.79279200  0.45708400  0.84806100  1.0
  O  O36  1  0.45708400  0.84806100  0.79279200  1.0
  O  O37  1  0.49554900  0.16626100  0.53355400  1.0
  O  O38  1  0.16626100  0.53355400  0.49554900  1.0
  O  O39  1  0.84806100  0.79279200  0.45708400  1.0