# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11706200
_cell_length_b   8.78362100
_cell_length_c   10.09603763
_cell_angle_alpha   55.47744254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   373.87065648
_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  0.56103300  0.49708800  0.00497100  1
  Li  Li1  1  0.43896700  0.49708800  0.50497100  1
  Mn  Mn2  1  0.05799900  0.49886600  0.24220400  1
  Mn  Mn3  1  0.45324900  0.00157900  0.75822500  1
  Mn  Mn4  1  0.54675100  0.00157900  0.25822500  1
  Mn  Mn5  1  0.94200100  0.49886600  0.74220400  1
  P  P6  1  0.54309700  0.74599800  0.12952200  1
  P  P7  1  0.95586100  0.24979200  0.62159800  1
  P  P8  1  0.04413900  0.24979200  0.12159800  1
  P  P9  1  0.45690300  0.74599800  0.62952200  1
  O  O10  1  0.83721500  0.70905100  0.17550500  1
  O  O11  1  0.65702600  0.25956800  0.64366900  1
  O  O12  1  0.38910300  0.57917500  0.27801100  1
  O  O13  1  0.91323300  0.42028400  0.11307300  1
  O  O14  1  0.06989300  0.06755200  0.75976600  1
  O  O15  1  0.48322000  0.73999400  0.98195300  1
  O  O16  1  0.93010700  0.06755200  0.25976600  1
  O  O17  1  0.02377300  0.27880500  0.45913900  1
  O  O18  1  0.53516800  0.92976500  0.60050700  1
  O  O19  1  0.34297400  0.25956800  0.14366900  1
  O  O20  1  0.61089700  0.57917500  0.77801100  1
  O  O21  1  0.97622700  0.27880500  0.95913900  1
  O  O22  1  0.16278500  0.70905100  0.67550500  1
  O  O23  1  0.51678000  0.73999400  0.48195300  1
  O  O24  1  0.46483200  0.92976500  0.10050700  1
  O  O25  1  0.08676700  0.42028400  0.61307300  1
