# generated using pymatgen
data_LiMn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.79381600
_cell_length_b   5.27807300
_cell_length_c   7.24371894
_cell_angle_alpha   80.01077515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(PO3)4
_chemical_formula_sum   'Li2 Mn2 P8 O24'
_cell_volume   519.38244262
_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  0.50690700  0.35453900  0.12753400  1
  Li  Li1  1  0.00690700  0.64546100  0.87246600  1
  Mn  Mn2  1  0.73581600  0.49336500  0.50333100  1
  Mn  Mn3  1  0.23581600  0.50663500  0.49666900  1
  P  P4  1  0.59512200  0.99875300  0.55098400  1
  P  P5  1  0.87767900  0.98597800  0.45044100  1
  P  P6  1  0.09512200  0.00124700  0.44901600  1
  P  P7  1  0.37767900  0.01402200  0.54955900  1
  P  P8  1  0.67334400  0.14768700  0.89542700  1
  P  P9  1  0.32114800  0.21841100  0.88678700  1
  P  P10  1  0.82114800  0.78158900  0.11321300  1
  P  P11  1  0.17334400  0.85231300  0.10457300  1
  O  O12  1  0.76416100  0.95912800  0.94720600  1
  O  O13  1  0.60709500  0.98248300  0.77408100  1
  O  O14  1  0.26416100  0.04087200  0.05279400  1
  O  O15  1  0.10709500  0.01751700  0.22591900  1
  O  O16  1  0.36462900  0.00502300  0.77128600  1
  O  O17  1  0.61737000  0.18941300  0.06161700  1
  O  O18  1  0.48757900  0.11843700  0.50935500  1
  O  O19  1  0.66040100  0.20965100  0.44936500  1
  O  O20  1  0.31630700  0.22962300  0.44131500  1
  O  O21  1  0.86726400  0.24778500  0.49767700  1
  O  O22  1  0.10222100  0.26165000  0.49948600  1
  O  O23  1  0.71379700  0.38297800  0.76754200  1
  O  O24  1  0.24771300  0.38168000  0.76234800  1
  O  O25  1  0.40060000  0.34722400  0.97225400  1
  O  O26  1  0.90060000  0.65277600  0.02774600  1
  O  O27  1  0.74771300  0.61832000  0.23765200  1
  O  O28  1  0.21379700  0.61702200  0.23245800  1
  O  O29  1  0.60222100  0.73835000  0.50051400  1
  O  O30  1  0.36726400  0.75221500  0.50232300  1
  O  O31  1  0.81630700  0.77037700  0.55868500  1
  O  O32  1  0.16040100  0.79034900  0.55063500  1
  O  O33  1  0.98757900  0.88156300  0.49064500  1
  O  O34  1  0.11737000  0.81058700  0.93838300  1
  O  O35  1  0.86462900  0.99497700  0.22871400  1
