# generated using pymatgen
data_KLiMnP3HO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36761500
_cell_length_b   7.44306166
_cell_length_c   9.56962647
_cell_angle_alpha   70.51963443
_cell_angle_beta   72.82439535
_cell_angle_gamma   72.71961954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMnP3HO10
_chemical_formula_sum   'K2 Li2 Mn2 P6 H2 O20'
_cell_volume   461.04256965
_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
  K  K0  1  0.42602800  0.54929000  0.19336700  1
  K  K1  1  0.58621800  0.43724600  0.78976900  1
  Li  Li2  1  0.35480400  0.76700300  0.48364300  1
  Li  Li3  1  0.99841200  0.12298400  0.51096400  1
  Mn  Mn4  1  0.00602000  0.49151500  0.00360200  1
  Mn  Mn5  1  0.50350900  0.03585400  0.50469500  1
  P  P6  1  0.24857200  0.10337300  0.22181800  1
  P  P7  1  0.16779500  0.30463900  0.69119700  1
  P  P8  1  0.16471800  0.88090800  0.79978800  1
  P  P9  1  0.83976800  0.11966600  0.19821000  1
  P  P10  1  0.81223700  0.70016400  0.30661700  1
  P  P11  1  0.75178400  0.88392300  0.78843100  1
  H  H12  1  0.98558300  0.51719800  0.48163300  1
  H  H13  1  0.52620400  0.99207100  0.98133500  1
  O  O14  1  0.01484700  0.08303900  0.27914200  1
  O  O15  1  0.99644300  0.62838100  0.38094600  1
  O  O16  1  0.24542700  0.31445300  0.12952600  1
  O  O17  1  0.17712800  0.08227000  0.81476800  1
  O  O18  1  0.27400100  0.05292700  0.38744900  1
  O  O19  1  0.15822800  0.43619300  0.78543400  1
  O  O20  1  0.35742000  0.29305500  0.56972900  1
  O  O21  1  0.15052600  0.73009800  0.94956800  1
  O  O22  1  0.37246400  0.94883500  0.14122000  1
  O  O23  1  0.65561300  0.18798900  0.30588800  1
  O  O24  1  0.32938400  0.82418400  0.67122400  1
  O  O25  1  0.61699700  0.03757100  0.87768200  1
  O  O26  1  0.87136200  0.25378000  0.04110200  1
  O  O27  1  0.62645000  0.73654900  0.42668800  1
  O  O28  1  0.81330400  0.57370500  0.21189200  1
  O  O29  1  0.71620600  0.93956100  0.63032700  1
  O  O30  1  0.84856700  0.90727900  0.18681400  1
  O  O31  1  0.75797800  0.67753300  0.88603900  1
  O  O32  1  0.98940600  0.34090400  0.62288900  1
  O  O33  1  0.96782400  0.93826600  0.73721600  1
