# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89384005
_cell_length_b   6.78931232
_cell_length_c   5.13835436
_cell_angle_alpha   106.96063817
_cell_angle_beta   113.44574772
_cell_angle_gamma   86.50825627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li2 Mn1 P2 O8'
_cell_volume   149.52149309
_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  0.21352800  0.15927800  0.71494400  1.0
  Li  Li1  1  0.78647200  0.84072200  0.28505600  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.13406200  0.72743800  0.86860200  1.0
  P  P4  1  0.86593800  0.27256200  0.13139800  1.0
  O  O5  1  0.10911400  0.88087900  0.69846100  1.0
  O  O6  1  0.25057200  0.52002200  0.71470500  1.0
  O  O7  1  0.18029700  0.33288300  0.14876600  1.0
  O  O8  1  0.35276500  0.79098300  0.19420300  1.0
  O  O9  1  0.64723500  0.20901700  0.80579700  1.0
  O  O10  1  0.81970300  0.66711700  0.85123400  1.0
  O  O11  1  0.74942800  0.47997800  0.28529500  1.0
  O  O12  1  0.89088600  0.11912100  0.30153900  1.0