# generated using pymatgen
data_LiMn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42328265
_cell_length_b   8.42328265
_cell_length_c   11.89133967
_cell_angle_alpha   45.03856066
_cell_angle_beta   45.03856066
_cell_angle_gamma   60.05248464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)3
_chemical_formula_sum   'Li2 Mn4 P6 O24'
_cell_volume   422.42314053
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.28058800  0.28077900  0.08061400  1
  Mn  Mn3  1  0.71922100  0.71941200  0.41938600  1
  Mn  Mn4  1  0.28077900  0.28058800  0.58061400  1
  Mn  Mn5  1  0.71941200  0.71922100  0.91938600  1
  P  P6  1  0.21331100  0.50274900  0.74784000  1
  P  P7  1  0.78714200  0.21285800  0.75000000  1
  P  P8  1  0.49725100  0.78668900  0.75216000  1
  P  P9  1  0.50274900  0.21331100  0.24784000  1
  P  P10  1  0.78668900  0.49725100  0.25216000  1
  P  P11  1  0.21285800  0.78714200  0.25000000  1
  O  O12  1  0.42963700  0.80622700  0.06288400  1
  O  O13  1  0.80307700  0.62625800  0.06828900  1
  O  O14  1  0.56887500  0.36260700  0.44304800  1
  O  O15  1  0.02658600  0.68268300  0.73788900  1
  O  O16  1  0.57036300  0.19377300  0.93711600  1
  O  O17  1  0.19692300  0.37374200  0.93171100  1
  O  O18  1  0.43112500  0.63739300  0.55695200  1
  O  O19  1  0.97341400  0.31731700  0.26211100  1
  O  O20  1  0.02463800  0.81274500  0.24204700  1
  O  O21  1  0.68268300  0.02658600  0.23788900  1
  O  O22  1  0.31905200  0.18340000  0.26308600  1
  O  O23  1  0.19377300  0.57036300  0.43711600  1
  O  O24  1  0.81274500  0.02463800  0.74204700  1
  O  O25  1  0.18340000  0.31905200  0.76308600  1
  O  O26  1  0.62625800  0.80307700  0.56828900  1
  O  O27  1  0.36260700  0.56887500  0.94304800  1
  O  O28  1  0.63739300  0.43112500  0.05695200  1
  O  O29  1  0.37374200  0.19692300  0.43171100  1
  O  O30  1  0.81660000  0.68094800  0.23691400  1
  O  O31  1  0.18725500  0.97536200  0.25795300  1
  O  O32  1  0.80622700  0.42963700  0.56288400  1
  O  O33  1  0.68094800  0.81660000  0.73691400  1
  O  O34  1  0.31731700  0.97341400  0.76211100  1
  O  O35  1  0.97536200  0.18725500  0.75795300  1
