# generated using pymatgen
data_Li2Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43311200
_cell_length_b   9.43311200
_cell_length_c   4.67594000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO3)4
_chemical_formula_sum   'Li4 Mn2 P8 O24'
_cell_volume   416.08198396
_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  0.25000000  0.25000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.75000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  P  P6  1  0.50000000  0.22153700  0.00000000  1
  P  P7  1  0.27846300  0.00000000  0.00000000  1
  P  P8  1  0.00000000  0.27846300  0.00000000  1
  P  P9  1  0.77846300  0.50000000  0.00000000  1
  P  P10  1  0.22153700  0.50000000  0.00000000  1
  P  P11  1  0.72153700  0.00000000  0.00000000  1
  P  P12  1  0.50000000  0.77846300  0.00000000  1
  P  P13  1  0.00000000  0.72153700  0.00000000  1
  O  O14  1  0.29755100  0.57121900  0.75745400  1
  O  O15  1  0.92878100  0.20244900  0.75745400  1
  O  O16  1  0.42878100  0.29755100  0.75745400  1
  O  O17  1  0.57121900  0.29755100  0.24254600  1
  O  O18  1  0.88669900  0.38669900  0.14889800  1
  O  O19  1  0.11330100  0.38669900  0.85110200  1
  O  O20  1  0.29755100  0.42878100  0.24254600  1
  O  O21  1  0.70244900  0.42878100  0.75745400  1
  O  O22  1  0.70244900  0.57121900  0.24254600  1
  O  O23  1  0.07121900  0.20244900  0.24254600  1
  O  O24  1  0.11330100  0.61330100  0.14889800  1
  O  O25  1  0.88669900  0.61330100  0.85110200  1
  O  O26  1  0.57121900  0.70244900  0.75745400  1
  O  O27  1  0.42878100  0.70244900  0.24254600  1
  O  O28  1  0.07121900  0.79755100  0.75745400  1
  O  O29  1  0.61330100  0.11330100  0.85110200  1
  O  O30  1  0.61330100  0.88669900  0.14889800  1
  O  O31  1  0.38669900  0.88669900  0.85110200  1
  O  O32  1  0.20244900  0.92878100  0.24254600  1
  O  O33  1  0.79755100  0.92878100  0.75745400  1
  O  O34  1  0.20244900  0.07121900  0.75745400  1
  O  O35  1  0.79755100  0.07121900  0.24254600  1
  O  O36  1  0.38669900  0.11330100  0.14889800  1
  O  O37  1  0.92878100  0.79755100  0.24254600  1
