# generated using pymatgen
data_LiMn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80159402
_cell_length_b   17.05908200
_cell_length_c   6.61696993
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.25429203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(PO4)2
_chemical_formula_sum   'Li4 Mn4 P8 O32'
_cell_volume   540.50779500
_cell_formula_units_Z   4
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  0.21379400  0.88492700  0.50052200  1.0
  Li  Li1  1  0.28620600  0.38492700  0.99947800  1.0
  Li  Li2  1  0.71379400  0.61507300  0.00052200  1.0
  Li  Li3  1  0.78620600  0.11507300  0.49947800  1.0
  Mn  Mn4  1  0.20558100  0.86976200  0.01224500  1.0
  Mn  Mn5  1  0.29441900  0.36976200  0.48775500  1.0
  Mn  Mn6  1  0.70558100  0.63023800  0.51224500  1.0
  Mn  Mn7  1  0.79441900  0.13023800  0.98775500  1.0
  P  P8  1  0.17292000  0.71218800  0.27074600  1.0
  P  P9  1  0.22578500  0.53434700  0.72595200  1.0
  P  P10  1  0.27421500  0.03434700  0.77404800  1.0
  P  P11  1  0.32708000  0.21218800  0.22925400  1.0
  P  P12  1  0.67292000  0.78781200  0.77074600  1.0
  P  P13  1  0.72578500  0.96565300  0.22595200  1.0
  P  P14  1  0.77421500  0.46565300  0.27404800  1.0
  P  P15  1  0.82708000  0.28781200  0.72925400  1.0
  O  O16  1  0.01027200  0.19246200  0.18704000  1.0
  O  O17  1  0.02156100  0.69287100  0.46533900  1.0
  O  O18  1  0.05938700  0.67164100  0.07793000  1.0
  O  O19  1  0.11928500  0.07047300  0.94618800  1.0
  O  O20  1  0.08106100  0.43443400  0.28756100  1.0
  O  O21  1  0.14849600  0.05233800  0.55673800  1.0
  O  O22  1  0.13704700  0.80350900  0.24413900  1.0
  O  O23  1  0.21642900  0.44308500  0.70569500  1.0
  O  O24  1  0.28357100  0.94308500  0.79430500  1.0
  O  O25  1  0.35150400  0.55233800  0.94326200  1.0
  O  O26  1  0.38071500  0.57047300  0.55381200  1.0
  O  O27  1  0.36295300  0.30350900  0.25586100  1.0
  O  O28  1  0.41893900  0.93443400  0.21243900  1.0
  O  O29  1  0.44061300  0.17164100  0.42207000  1.0
  O  O30  1  0.51027200  0.30753800  0.68704000  1.0
  O  O31  1  0.47843900  0.19287100  0.03466100  1.0
  O  O32  1  0.52156100  0.80712900  0.96533900  1.0
  O  O33  1  0.48972800  0.69246200  0.31296000  1.0
  O  O34  1  0.55938700  0.82835900  0.57793000  1.0
  O  O35  1  0.58106100  0.06556600  0.78756100  1.0
  O  O36  1  0.63704700  0.69649100  0.74413900  1.0
  O  O37  1  0.61928500  0.42952700  0.44618800  1.0
  O  O38  1  0.64849600  0.44766200  0.05673800  1.0
  O  O39  1  0.71642900  0.05691500  0.20569500  1.0
  O  O40  1  0.78357100  0.55691500  0.29430500  1.0
  O  O41  1  0.86295300  0.19649100  0.75586100  1.0
  O  O42  1  0.85150400  0.94766200  0.44326200  1.0
  O  O43  1  0.91893900  0.56556600  0.71243900  1.0
  O  O44  1  0.88071500  0.92952700  0.05381200  1.0
  O  O45  1  0.94061300  0.32835900  0.92207000  1.0
  O  O46  1  0.97843900  0.30712900  0.53466100  1.0
  O  O47  1  0.98972800  0.80753800  0.81296000  1.0