# generated using pymatgen
data_Li2Cr(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86073373
_cell_length_b   5.86029467
_cell_length_c   9.12547521
_cell_angle_alpha   89.67670126
_cell_angle_beta   90.38840726
_cell_angle_gamma   62.00853609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(SiO3)2
_chemical_formula_sum   'Li4 Cr2 Si4 O12'
_cell_volume   276.73531920
_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  0.59042400  0.69077600  0.88601200  1
  Li  Li1  1  0.30968000  0.40933500  0.38585700  1
  Li  Li2  1  0.69025400  0.59069800  0.61412800  1
  Li  Li3  1  0.40955200  0.30928800  0.11397600  1
  Cr  Cr4  1  0.24394800  0.24425900  0.74992800  1
  Cr  Cr5  1  0.75611300  0.75580800  0.25015500  1
  Si  Si6  1  0.12826600  0.80117500  0.63839600  1
  Si  Si7  1  0.19885900  0.87166400  0.13843500  1
  Si  Si8  1  0.80113700  0.12831600  0.86155600  1
  Si  Si9  1  0.87173500  0.19882300  0.36159400  1
  O  O10  1  0.35442600  0.85038500  0.71644300  1
  O  O11  1  0.14988000  0.64538900  0.21632400  1
  O  O12  1  0.23532400  0.50269800  0.59151300  1
  O  O13  1  0.49731000  0.76483700  0.09166800  1
  O  O14  1  0.87814600  0.87815100  0.74991900  1
  O  O15  1  0.99997200  0.00000200  0.49999800  1
  O  O16  1  0.12186600  0.12183000  0.25007300  1
  O  O17  1  0.99999700  0.00002400  0.00000200  1
  O  O18  1  0.50271400  0.23505500  0.90834900  1
  O  O19  1  0.76477800  0.49724200  0.40850500  1
  O  O20  1  0.85007900  0.35460600  0.78363900  1
  O  O21  1  0.64554000  0.14963800  0.28352800  1
