# generated using pymatgen
data_LiMn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32682544
_cell_length_b   7.32682544
_cell_length_c   9.88929240
_cell_angle_alpha   66.30961085
_cell_angle_beta   66.30961085
_cell_angle_gamma   67.91597999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(PO3)4
_chemical_formula_sum   'Li2 Mn2 P8 O24'
_cell_volume   430.36165630
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.55385100  0.44614900  0.25000000  1
  Mn  Mn3  1  0.44614900  0.55385100  0.75000000  1
  P  P4  1  0.74847900  0.22975300  0.97867000  1
  P  P5  1  0.79234400  0.80838000  0.19864400  1
  P  P6  1  0.19162000  0.20765600  0.30135600  1
  P  P7  1  0.77024700  0.25152100  0.52133000  1
  P  P8  1  0.22975300  0.74847900  0.47867000  1
  P  P9  1  0.80838000  0.79234400  0.69864400  1
  P  P10  1  0.20765600  0.19162000  0.80135600  1
  P  P11  1  0.25152100  0.77024700  0.02133000  1
  O  O12  1  0.76552800  0.31072500  0.09214500  1
  O  O13  1  0.30908400  0.14938900  0.65104300  1
  O  O14  1  0.37711500  0.22176700  0.32272800  1
  O  O15  1  0.96389300  0.19907700  0.84928600  1
  O  O16  1  0.71656000  0.00338000  0.05931700  1
  O  O17  1  0.57981700  0.35196000  0.90358100  1
  O  O18  1  0.99662000  0.28344000  0.44068300  1
  O  O19  1  0.14938900  0.30908400  0.15104300  1
  O  O20  1  0.31072500  0.76552800  0.59214500  1
  O  O21  1  0.64804000  0.42018300  0.59641900  1
  O  O22  1  0.77823300  0.62288500  0.17727200  1
  O  O23  1  0.19907700  0.96389300  0.34928600  1
  O  O24  1  0.80092300  0.03610700  0.65071400  1
  O  O25  1  0.22176700  0.37711500  0.82272800  1
  O  O26  1  0.35196000  0.57981700  0.40358100  1
  O  O27  1  0.68927500  0.23447200  0.40785500  1
  O  O28  1  0.85061100  0.69091600  0.84895700  1
  O  O29  1  0.00338000  0.71656000  0.55931700  1
  O  O30  1  0.42018300  0.64804000  0.09641900  1
  O  O31  1  0.28344000  0.99662000  0.94068300  1
  O  O32  1  0.03610700  0.80092300  0.15071400  1
  O  O33  1  0.62288500  0.77823300  0.67727200  1
  O  O34  1  0.69091600  0.85061100  0.34895700  1
  O  O35  1  0.23447200  0.68927500  0.90785500  1
