# generated using pymatgen
data_Li2CrSi7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74080077
_cell_length_b   7.67186429
_cell_length_c   7.26285986
_cell_angle_alpha   77.22598529
_cell_angle_beta   103.84845430
_cell_angle_gamma   63.04141639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrSi7O16
_chemical_formula_sum   'Li2 Cr1 Si7 O16'
_cell_volume   345.13650496
_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  0.45747800  0.70684600  0.72090500  1
  Li  Li1  1  0.77134800  0.38343300  0.36366500  1
  Cr  Cr2  1  0.85979300  0.35844000  0.87130100  1
  Si  Si3  1  0.40438300  0.81327700  0.13763700  1
  Si  Si4  1  0.17300600  0.58701100  0.15522200  1
  Si  Si5  1  0.81552400  0.82473900  0.72127500  1
  Si  Si6  1  0.20060800  0.12549900  0.70619900  1
  Si  Si7  1  0.16111900  0.19337200  0.27502800  1
  Si  Si8  1  0.79450300  0.83979200  0.28233300  1
  Si  Si9  1  0.54694200  0.20698700  0.84046300  1
  O  O10  1  0.05177400  0.70764700  0.90751100  1
  O  O11  1  0.34214400  0.88247700  0.89038600  1
  O  O12  1  0.23992100  0.02178800  0.16473800  1
  O  O13  1  0.01954600  0.68680900  0.27239900  1
  O  O14  1  0.30440400  0.25806800  0.76690400  1
  O  O15  1  0.71952100  0.67958000  0.74705500  1
  O  O16  1  0.37917600  0.61288900  0.22314000  1
  O  O17  1  0.25509800  0.05135200  0.51967200  1
  O  O18  1  0.84193900  0.87074000  0.49886700  1
  O  O19  1  0.54710600  0.41917200  0.78979800  1
  O  O20  1  0.65217100  0.72688900  0.26428700  1
  O  O21  1  0.26868000  0.33310100  0.23603200  1
  O  O22  1  0.95230500  0.25732800  0.65160400  1
  O  O23  1  0.67057900  0.05629600  0.72803700  1
  O  O24  1  0.66223500  0.06486800  0.09128600  1
  O  O25  1  0.90869700  0.33160000  0.17425800  1
