# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14993288
_cell_length_b   10.17784044
_cell_length_c   4.87360753
_cell_angle_alpha   89.97607089
_cell_angle_beta   90.16731258
_cell_angle_gamma   90.02353807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   305.05253654
_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  0.25994900  0.79464200  0.74844700  1
  Li  Li1  1  0.74172300  0.29633700  0.24748800  1
  Mn  Mn2  1  0.00282600  0.51470000  0.70628300  1
  Mn  Mn3  1  0.49464200  0.08004800  0.79229300  1
  Mn  Mn4  1  0.50447900  0.57857600  0.21051200  1
  Mn  Mn5  1  0.99691800  0.01392700  0.29600400  1
  P  P6  1  0.00665500  0.69988600  0.16968400  1
  P  P7  1  0.50268000  0.39358900  0.67134600  1
  P  P8  1  0.49728300  0.89551100  0.32939700  1
  P  P9  1  0.99341600  0.19894400  0.82957800  1
  O  O10  1  0.99724200  0.34495500  0.91801600  1
  O  O11  1  0.01987500  0.68621900  0.48461700  1
  O  O12  1  0.18636200  0.12138800  0.95811300  1
  O  O13  1  0.21039600  0.63942400  0.01934200  1
  O  O14  1  0.29486800  0.96097500  0.47783000  1
  O  O15  1  0.30793200  0.47142600  0.54621500  1
  O  O16  1  0.49990500  0.24884300  0.57388800  1
  O  O17  1  0.51759900  0.40431800  0.98500000  1
  O  O18  1  0.48302200  0.90754500  0.01506400  1
  O  O19  1  0.49902500  0.75148800  0.42650600  1
  O  O20  1  0.69179800  0.97375900  0.45473000  1
  O  O21  1  0.70513700  0.45805200  0.52182900  1
  O  O22  1  0.78976000  0.13712600  0.97889100  1
  O  O23  1  0.81369200  0.62252800  0.04155400  1
  O  O24  1  0.98111500  0.18496100  0.51455000  1
  O  O25  1  0.00170100  0.84668500  0.08282300  1
