# generated using pymatgen
data_LiMnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25435000
_cell_length_b   8.28599898
_cell_length_c   8.83210529
_cell_angle_alpha   89.79863196
_cell_angle_beta   116.47683462
_cell_angle_gamma   119.16992971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnV(PO4)3
_chemical_formula_sum   'Li2 Mn2 V2 P6 O24'
_cell_volume   454.13751857
_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  0.05584800  0.73822400  0.13018000  1
  Li  Li1  1  0.81922500  0.06128700  0.11780200  1
  Mn  Mn2  1  0.29662400  0.15815500  0.43641900  1
  Mn  Mn3  1  0.71392700  0.85069600  0.57129700  1
  V  V4  1  0.29645700  0.64512300  0.94577800  1
  V  V5  1  0.68333600  0.34268700  0.04575100  1
  P  P6  1  0.21200200  0.25499800  0.74884900  1
  P  P7  1  0.50181200  0.96669600  0.74919100  1
  P  P8  1  0.79483700  0.54665400  0.75238200  1
  P  P9  1  0.20479600  0.45901100  0.24631800  1
  P  P10  1  0.49961500  0.03057200  0.25574100  1
  P  P11  1  0.77689600  0.73921100  0.24788200  1
  O  O12  1  0.39476700  0.22843500  0.89274500  1
  O  O13  1  0.00517500  0.12677600  0.74422600  1
  O  O14  1  0.29617000  0.47360900  0.81412100  1
  O  O15  1  0.35553200  0.82665300  0.82020300  1
  O  O16  1  0.68109200  0.15877400  0.90450200  1
  O  O17  1  0.74980300  0.52222100  0.91002800  1
  O  O18  1  0.20217400  0.22774400  0.57401900  1
  O  O19  1  0.61681200  0.87818400  0.72940100  1
  O  O20  1  0.36282600  0.99452200  0.58299700  1
  O  O21  1  0.00713200  0.54381300  0.82137200  1
  O  O22  1  0.86105100  0.75118600  0.74371300  1
  O  O23  1  0.61719900  0.38884800  0.58736500  1
  O  O24  1  0.38652400  0.60867700  0.41647700  1
  O  O25  1  0.13037500  0.24972500  0.25351000  1
  O  O26  1  0.99976000  0.47165500  0.18000100  1
  O  O27  1  0.64360300  0.01089300  0.42573200  1
  O  O28  1  0.38330500  0.11924700  0.27533700  1
  O  O29  1  0.79431100  0.76872900  0.42443200  1
  O  O30  1  0.26674100  0.48931700  0.09832500  1
  O  O31  1  0.31739500  0.83385900  0.11122500  1
  O  O32  1  0.64992500  0.16477900  0.18411000  1
  O  O33  1  0.69613900  0.52141300  0.18231100  1
  O  O34  1  0.98991600  0.86547300  0.25365100  1
  O  O35  1  0.61581300  0.78422700  0.10576000  1
