# generated using pymatgen
data_Li3Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74578900
_cell_length_b   5.08300123
_cell_length_c   13.78888202
_cell_angle_alpha   98.65321704
_cell_angle_beta   89.85693162
_cell_angle_gamma   117.78025213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(PO4)2
_chemical_formula_sum   'Li6 Mn2 P4 O16'
_cell_volume   290.06832421
_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  0.67859300  0.01261600  0.66075600  1.0
  Li  Li1  1  0.65485800  0.01053800  0.16127800  1.0
  Li  Li2  1  0.34401600  0.99302000  0.83874000  1.0
  Li  Li3  1  0.32118500  0.98865600  0.34087900  1.0
  Li  Li4  1  0.01908400  0.50112900  0.74997200  1.0
  Li  Li5  1  0.97918200  0.50122900  0.25043600  1.0
  Mn  Mn6  1  0.00080500  0.00440200  0.49948800  1.0
  Mn  Mn7  1  0.99958600  0.00063500  0.00026900  1.0
  P  P8  1  0.65232200  0.54806400  0.88358900  1.0
  P  P9  1  0.66126900  0.54989100  0.38349100  1.0
  P  P10  1  0.33860900  0.45694900  0.61598200  1.0
  P  P11  1  0.34680900  0.45293900  0.11711500  1.0
  O  O12  1  0.77629200  0.36169600  0.85949700  1.0
  O  O13  1  0.30327400  0.36362700  0.35982700  1.0
  O  O14  1  0.43073700  0.28484700  0.96791700  1.0
  O  O15  1  0.78791400  0.28646000  0.46772100  1.0
  O  O16  1  0.47207300  0.74798400  0.79419900  1.0
  O  O17  1  0.32465200  0.20761500  0.58262100  1.0
  O  O18  1  0.86310700  0.74910100  0.29424300  1.0
  O  O19  1  0.04541700  0.20421300  0.08367800  1.0
  O  O20  1  0.95407700  0.79777700  0.91654300  1.0
  O  O21  1  0.13618000  0.25740900  0.70508500  1.0
  O  O22  1  0.67565700  0.79932000  0.41678500  1.0
  O  O23  1  0.52669500  0.25270200  0.20657400  1.0
  O  O24  1  0.21271500  0.72093100  0.53137400  1.0
  O  O25  1  0.56900500  0.71594000  0.03299400  1.0
  O  O26  1  0.69636200  0.64205200  0.64016600  1.0
  O  O27  1  0.22220900  0.63865300  0.14119600  1.0