# generated using pymatgen
data_Li2Cr5(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61409200
_cell_length_b   8.04789748
_cell_length_c   5.63854573
_cell_angle_alpha   90.96636216
_cell_angle_beta   105.72296962
_cell_angle_gamma   113.88217701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr5(Si2O7)2
_chemical_formula_sum   'Li2 Cr5 Si4 O14'
_cell_volume   300.95023523
_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  0.45192900  0.23302100  0.10785500  1.0
  Li  Li1  1  0.54807100  0.76697900  0.89214500  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.81209100  0.08006400  0.38426100  1.0
  Cr  Cr4  1  0.71030800  0.66424700  0.57427900  1.0
  Cr  Cr5  1  0.28969200  0.33575300  0.42572100  1.0
  Cr  Cr6  1  0.18790900  0.91993600  0.61573900  1.0
  Si  Si7  1  0.85615000  0.49443500  0.22323800  1.0
  Si  Si8  1  0.39678500  0.79555200  0.20933400  1.0
  Si  Si9  1  0.60321500  0.20444800  0.79066600  1.0
  Si  Si10  1  0.14385000  0.50556500  0.77676200  1.0
  O  O11  1  0.56981600  0.88487700  0.17026300  1.0
  O  O12  1  0.95404000  0.78147500  0.34754000  1.0
  O  O13  1  0.27607800  0.53690000  0.01737900  1.0
  O  O14  1  0.72649300  0.40815100  0.32472600  1.0
  O  O15  1  0.27111500  0.02717300  0.18716300  1.0
  O  O16  1  0.44468700  0.70786700  0.40849300  1.0
  O  O17  1  0.01140800  0.30665500  0.22912300  1.0
  O  O18  1  0.98859200  0.69334500  0.77087700  1.0
  O  O19  1  0.55531300  0.29213300  0.59150700  1.0
  O  O20  1  0.72888500  0.97282700  0.81283700  1.0
  O  O21  1  0.27350700  0.59184900  0.67527400  1.0
  O  O22  1  0.72392200  0.46310000  0.98262100  1.0
  O  O23  1  0.04596000  0.21852500  0.65246000  1.0
  O  O24  1  0.43018400  0.11512300  0.82973700  1.0