# generated using pymatgen
data_LiSnAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74529700
_cell_length_b   5.25579900
_cell_length_c   9.20655544
_cell_angle_alpha   86.28936240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnAsCO7
_chemical_formula_sum   'Li2 Sn2 As2 C2 O14'
_cell_volume   325.70587730
_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  0.49668600  0.76758000  0.81953900  1
  Li  Li1  1  0.99668600  0.23242000  0.18046100  1
  Sn  Sn2  1  0.24607900  0.21118900  0.66683100  1
  Sn  Sn3  1  0.74607900  0.78881100  0.33316900  1
  As  As4  1  0.75038500  0.27442800  0.57408100  1
  As  As5  1  0.25038500  0.72557200  0.42591900  1
  C  C6  1  0.25629300  0.27742300  0.93765000  1
  C  C7  1  0.75629300  0.72257700  0.06235000  1
  O  O8  1  0.72598900  0.68444000  0.93287300  1
  O  O9  1  0.25830900  0.04730300  0.88290000  1
  O  O10  1  0.28262700  0.46776000  0.83310400  1
  O  O11  1  0.94379800  0.19830400  0.68746700  1
  O  O12  1  0.55322400  0.16082100  0.67478800  1
  O  O13  1  0.25888400  0.84451100  0.59548600  1
  O  O14  1  0.72987800  0.60181700  0.53705900  1
  O  O15  1  0.22987800  0.39818300  0.46294100  1
  O  O16  1  0.75888400  0.15548900  0.40451400  1
  O  O17  1  0.05322400  0.83917900  0.32521200  1
  O  O18  1  0.44379800  0.80169600  0.31253300  1
  O  O19  1  0.78262700  0.53224000  0.16689600  1
  O  O20  1  0.75830900  0.95269700  0.11710000  1
  O  O21  1  0.22598900  0.31556000  0.06712700  1
