# generated using pymatgen
data_Li2Cr2SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42904757
_cell_length_b   8.94628530
_cell_length_c   5.11396728
_cell_angle_alpha   79.11330879
_cell_angle_beta   68.70526330
_cell_angle_gamma   32.18142790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2SiO6
_chemical_formula_sum   'Li4 Cr4 Si2 O12'
_cell_volume   207.87793460
_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  0.58983900  0.58983900  0.91016100  1
  Li  Li1  1  0.91016100  0.91016100  0.58983900  1
  Li  Li2  1  0.66016100  0.66016100  0.33983900  1
  Li  Li3  1  0.33983900  0.33983900  0.66016100  1
  Cr  Cr4  1  0.42061000  0.42061000  0.07939000  1
  Cr  Cr5  1  0.07939000  0.07939000  0.42061000  1
  Cr  Cr6  1  0.17061000  0.17061000  0.82939000  1
  Cr  Cr7  1  0.82939000  0.82939000  0.17061000  1
  Si  Si8  1  0.25000000  0.25000000  0.25000000  1
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.87185400  0.28631900  0.14516300  1
  O  O11  1  0.14516300  0.69666400  0.87185400  1
  O  O12  1  0.03785700  0.46214300  0.03785700  1
  O  O13  1  0.10483700  0.55333600  0.37814600  1
  O  O14  1  0.55333600  0.10483700  0.96368100  1
  O  O15  1  0.21214300  0.78785700  0.21214300  1
  O  O16  1  0.96368100  0.37814600  0.55333600  1
  O  O17  1  0.78785700  0.21214300  0.78785700  1
  O  O18  1  0.37814600  0.96368100  0.10483700  1
  O  O19  1  0.69666400  0.14516300  0.28631900  1
  O  O20  1  0.46214300  0.03785700  0.46214300  1
  O  O21  1  0.28631900  0.87185400  0.69666400  1
