# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12621001
_cell_length_b   7.49075781
_cell_length_c   7.74208163
_cell_angle_alpha   80.27796145
_cell_angle_beta   82.20130087
_cell_angle_gamma   96.98311295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   343.12361514
_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  0.18330800  0.98192200  0.50208800  1
  Li  Li1  1  0.68328400  0.98190900  0.00212900  1
  Mn  Mn2  1  0.85498600  0.63081300  0.88407900  1
  Mn  Mn3  1  0.62501500  0.40094100  0.60195900  1
  Mn  Mn4  1  0.35497400  0.63061600  0.38416700  1
  Mn  Mn5  1  0.12507800  0.40111600  0.10197600  1
  P  P6  1  0.91230500  0.73050800  0.26667300  1
  P  P7  1  0.41234500  0.73050200  0.76667700  1
  P  P8  1  0.09279800  0.26548400  0.73548500  1
  P  P9  1  0.59283000  0.26550800  0.23544500  1
  O  O10  1  0.08252600  0.58108400  0.26123100  1
  O  O11  1  0.58250000  0.58107700  0.76125500  1
  O  O12  1  0.30001500  0.38474200  0.60301400  1
  O  O13  1  0.80002400  0.38476700  0.10300500  1
  O  O14  1  0.35105000  0.78901100  0.58149600  1
  O  O15  1  0.85104200  0.78901900  0.08147900  1
  O  O16  1  0.02935400  0.88014000  0.34241200  1
  O  O17  1  0.52938000  0.88015200  0.84241100  1
  O  O18  1  0.03887500  0.07994300  0.68886000  1
  O  O19  1  0.53888500  0.07995000  0.18887800  1
  O  O20  1  0.64640000  0.24341300  0.42980300  1
  O  O21  1  0.14640300  0.24342300  0.92980200  1
  O  O22  1  0.69461900  0.62623500  0.39026000  1
  O  O23  1  0.19461000  0.62628200  0.89022600  1
  O  O24  1  0.89817400  0.38468700  0.71680000  1
  O  O25  1  0.39816200  0.38469900  0.21681600  1
