# generated using pymatgen
data_Li2Mn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59917623
_cell_length_b   8.59917623
_cell_length_c   8.80041237
_cell_angle_alpha   59.41610359
_cell_angle_beta   59.41610359
_cell_angle_gamma   60.68197389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2(PO4)3
_chemical_formula_sum   'Li4 Mn4 P6 O24'
_cell_volume   458.31001499
_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  0.32575500  0.17425400  0.55290400  1.0
  Li  Li1  1  0.82574600  0.67424500  0.94709600  1.0
  Li  Li2  1  0.17425400  0.32575500  0.05290400  1.0
  Li  Li3  1  0.67424500  0.82574600  0.44709600  1.0
  Mn  Mn4  1  0.86143600  0.35961400  0.85547500  1.0
  Mn  Mn5  1  0.64038600  0.13856400  0.64452500  1.0
  Mn  Mn6  1  0.35961400  0.86143600  0.35547500  1.0
  Mn  Mn7  1  0.13856400  0.64038600  0.14452500  1.0
  P  P8  1  0.53275200  0.46724800  0.25000000  1.0
  P  P9  1  0.46724800  0.53275200  0.75000000  1.0
  P  P10  1  0.24811800  0.03953900  0.96391200  1.0
  P  P11  1  0.96046100  0.75188200  0.53608800  1.0
  P  P12  1  0.03953900  0.24811800  0.46391200  1.0
  P  P13  1  0.75188200  0.96046100  0.03608800  1.0
  O  O14  1  0.48826800  0.36127200  0.71881300  1.0
  O  O15  1  0.86798300  0.20459000  0.50418300  1.0
  O  O16  1  0.72073700  0.45582400  0.07867600  1.0
  O  O17  1  0.70739600  0.96792100  0.88314500  1.0
  O  O18  1  0.36127200  0.48826800  0.21881300  1.0
  O  O19  1  0.54417600  0.27926300  0.42132400  1.0
  O  O20  1  0.08202400  0.22968500  0.94290500  1.0
  O  O21  1  0.41451000  0.05719800  0.76998000  1.0
  O  O22  1  0.77031500  0.91797600  0.55709500  1.0
  O  O23  1  0.03207900  0.29260400  0.61685500  1.0
  O  O24  1  0.05719800  0.41451000  0.26998000  1.0
  O  O25  1  0.79541000  0.13201700  0.99581700  1.0
  O  O26  1  0.20459000  0.86798300  0.00418300  1.0
  O  O27  1  0.94280200  0.58549000  0.73002000  1.0
  O  O28  1  0.96792100  0.70739600  0.38314500  1.0
  O  O29  1  0.22968500  0.08202400  0.44290500  1.0
  O  O30  1  0.58549000  0.94280200  0.23002000  1.0
  O  O31  1  0.91797600  0.77031500  0.05709500  1.0
  O  O32  1  0.45582400  0.72073700  0.57867600  1.0
  O  O33  1  0.63872800  0.51173200  0.78118700  1.0
  O  O34  1  0.29260400  0.03207900  0.11685500  1.0
  O  O35  1  0.27926300  0.54417600  0.92132400  1.0
  O  O36  1  0.13201700  0.79541000  0.49581700  1.0
  O  O37  1  0.51173200  0.63872800  0.28118700  1.0