# generated using pymatgen
data_Li3Sc8CoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48880633
_cell_length_b   4.58339625
_cell_length_c   9.17135767
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99665277
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc8CoOs4
_chemical_formula_sum   'Li3 Sc8 Co1 Os4'
_cell_volume   272.76324385
_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  0.74989561  0.25000100  0.12353357  1.0
  Li  Li1  1  0.24995113  0.75000100  0.37492630  1.0
  Li  Li2  1  0.75011004  0.25000100  0.62653122  1.0
  Sc  Sc3  1  0.49381717  0.75000100  0.11768130  1.0
  Sc  Sc4  1  0.00601599  0.75000100  0.11770534  1.0
  Sc  Sc5  1  0.49870717  0.25000100  0.37500570  1.0
  Sc  Sc6  1  0.00116041  0.25000100  0.37502023  1.0
  Sc  Sc7  1  0.00620827  0.75000100  0.63230187  1.0
  Sc  Sc8  1  0.49397461  0.75000100  0.63227851  1.0
  Sc  Sc9  1  0.01033528  0.25000100  0.87501240  1.0
  Sc  Sc10  1  0.48978296  0.25000100  0.87500935  1.0
  Co  Co11  1  0.25003751  0.75000100  0.87500504  1.0
  Os  Os12  1  0.24994697  0.25000100  0.12593544  1.0
  Os  Os13  1  0.74995501  0.75000100  0.37498173  1.0
  Os  Os14  1  0.25005290  0.25000100  0.62408847  1.0
  Os  Os15  1  0.75004696  0.75000100  0.87498453  1.0