# generated using pymatgen
data_Li5Mn4(Si3O10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44901977
_cell_length_b   5.46121495
_cell_length_c   16.35978525
_cell_angle_alpha   84.68764204
_cell_angle_beta   95.34267194
_cell_angle_gamma   118.75531519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn4(Si3O10)2
_chemical_formula_sum   'Li5 Mn4 Si6 O20'
_cell_volume   424.31131666
_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  0.40640100  0.79580800  0.77184800  1.0
  Li  Li1  1  0.33302400  0.84050100  0.44383900  1.0
  Li  Li2  1  0.66673100  0.16044200  0.55686700  1.0
  Li  Li3  1  0.58820400  0.19524800  0.23588500  1.0
  Li  Li4  1  0.85388900  0.35860000  0.04948200  1.0
  Mn  Mn5  1  0.99317200  0.79971900  0.58201400  1.0
  Mn  Mn6  1  0.19789400  0.01164600  0.07933400  1.0
  Mn  Mn7  1  0.79768300  0.97970900  0.91728100  1.0
  Mn  Mn8  1  0.00670600  0.20593700  0.41687000  1.0
  Si  Si9  1  0.11672200  0.12038400  0.75125200  1.0
  Si  Si10  1  0.33173600  0.47075800  0.59888100  1.0
  Si  Si11  1  0.47505800  0.32129100  0.90350500  1.0
  Si  Si12  1  0.51710100  0.66736100  0.09553400  1.0
  Si  Si13  1  0.67098000  0.53197400  0.40250100  1.0
  Si  Si14  1  0.88243100  0.87796900  0.24837500  1.0
  O  O15  1  0.08536200  0.87697300  0.69451800  1.0
  O  O16  1  0.15557500  0.95609600  0.19720400  1.0
  O  O17  1  0.22735300  0.42209500  0.69500400  1.0
  O  O18  1  0.49090600  0.62901900  0.88930400  1.0
  O  O19  1  0.07147300  0.21000500  0.54677700  1.0
  O  O20  1  0.20917100  0.12119400  0.96302200  1.0
  O  O21  1  0.35639900  0.77403000  0.56582400  1.0
  O  O22  1  0.21827100  0.65362100  0.06861700  1.0
  O  O23  1  0.37838500  0.54395900  0.40373800  1.0
  O  O24  1  0.37929200  0.16024200  0.81621100  1.0
  O  O25  1  0.61030200  0.81743000  0.18475200  1.0
  O  O26  1  0.62623000  0.46255600  0.59579100  1.0
  O  O27  1  0.76072700  0.31725800  0.93680700  1.0
  O  O28  1  0.64132500  0.22630200  0.43443400  1.0
  O  O29  1  0.77833400  0.89607300  0.03815100  1.0
  O  O30  1  0.93239800  0.79041000  0.45502400  1.0
  O  O31  1  0.53364000  0.37054600  0.10379500  1.0
  O  O32  1  0.78298700  0.58227400  0.30691600  1.0
  O  O33  1  0.84504900  0.05457000  0.80113500  1.0
  O  O34  1  0.90928300  0.12466800  0.30275800  1.0