# generated using pymatgen
data_Li3Mn3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01021800
_cell_length_b   6.70587581
_cell_length_c   9.90291510
_cell_angle_alpha   101.80780225
_cell_angle_beta   87.36789509
_cell_angle_gamma   105.84710714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3(PO4)4
_chemical_formula_sum   'Li3 Mn3 P4 O16'
_cell_volume   313.28145526
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00374900  0.20811000  0.52786900  1
  Li  Li2  1  0.99625100  0.79189000  0.47213100  1
  Mn  Mn3  1  0.98919700  0.43455000  0.84258300  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.01080300  0.56545000  0.15741700  1
  P  P6  1  0.45697100  0.31601400  0.27416500  1
  P  P7  1  0.41825700  0.09800800  0.73283200  1
  P  P8  1  0.58174300  0.90199200  0.26716800  1
  P  P9  1  0.54302900  0.68398600  0.72583500  1
  O  O10  1  0.71411100  0.23740500  0.70906500  1
  O  O11  1  0.74689200  0.47756300  0.29763600  1
  O  O12  1  0.78268100  0.36420000  0.00610200  1
  O  O13  1  0.73310000  0.79664300  0.14141600  1
  O  O14  1  0.70117900  0.65093400  0.85160200  1
  O  O15  1  0.52227500  0.09233400  0.20510200  1
  O  O16  1  0.71619700  0.69390000  0.60156100  1
  O  O17  1  0.75654700  0.97784300  0.39574000  1
  O  O18  1  0.24345300  0.02215700  0.60426000  1
  O  O19  1  0.28380300  0.30610000  0.39843900  1
  O  O20  1  0.47772500  0.90766600  0.79489800  1
  O  O21  1  0.29882100  0.34906600  0.14839800  1
  O  O22  1  0.26690000  0.20335700  0.85858400  1
  O  O23  1  0.21731900  0.63580000  0.99389800  1
  O  O24  1  0.25310800  0.52243700  0.70236400  1
  O  O25  1  0.28588900  0.76259500  0.29093500  1
