# generated using pymatgen
data_LiMn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72929707
_cell_length_b   4.72929707
_cell_length_c   19.30170676
_cell_angle_alpha   88.31246783
_cell_angle_beta   88.31246783
_cell_angle_gamma   66.82638566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)3
_chemical_formula_sum   'Li2 Mn4 P6 O24'
_cell_volume   396.62820205
_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  0.99852900  0.99852900  0.83818700  1
  Li  Li1  1  0.00147100  0.00147100  0.16181300  1
  Mn  Mn2  1  0.00115900  0.00115900  0.33128500  1
  Mn  Mn3  1  0.99884100  0.99884100  0.66871500  1
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  P  P6  1  0.34396400  0.34396400  0.41253800  1
  P  P7  1  0.65603600  0.65603600  0.58746200  1
  P  P8  1  0.34681000  0.34681000  0.74515600  1
  P  P9  1  0.65319000  0.65319000  0.25484400  1
  P  P10  1  0.64966900  0.64966900  0.92285700  1
  P  P11  1  0.35033100  0.35033100  0.07714300  1
  O  O12  1  0.76775200  0.76775200  0.31837800  1
  O  O13  1  0.28987700  0.77484000  0.92763800  1
  O  O14  1  0.77551800  0.29283900  0.26129300  1
  O  O15  1  0.25760200  0.25760200  0.81566500  1
  O  O16  1  0.78261000  0.29374000  0.58804000  1
  O  O17  1  0.24038400  0.24038400  0.48130800  1
  O  O18  1  0.76252200  0.76252200  0.65140300  1
  O  O19  1  0.23747800  0.23747800  0.34859700  1
  O  O20  1  0.75961600  0.75961600  0.51869200  1
  O  O21  1  0.22516000  0.71012300  0.07236200  1
  O  O22  1  0.25988700  0.25988700  0.14822400  1
  O  O23  1  0.29374000  0.78261000  0.58804000  1
  O  O24  1  0.76510100  0.76510100  0.98543300  1
  O  O25  1  0.23489900  0.23489900  0.01456700  1
  O  O26  1  0.70716100  0.22448200  0.73870700  1
  O  O27  1  0.23224800  0.23224800  0.68162200  1
  O  O28  1  0.70626000  0.21739000  0.41196000  1
  O  O29  1  0.74239800  0.74239800  0.18433500  1
  O  O30  1  0.74011300  0.74011300  0.85177600  1
  O  O31  1  0.22448200  0.70716100  0.73870700  1
  O  O32  1  0.21739000  0.70626000  0.41196000  1
  O  O33  1  0.71012300  0.22516000  0.07236200  1
  O  O34  1  0.29283900  0.77551800  0.26129300  1
  O  O35  1  0.77484000  0.28987700  0.92763800  1
