# generated using pymatgen
data_Li2CoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68270950
_cell_length_b   6.46320202
_cell_length_c   6.49956675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2Os
_chemical_formula_sum   'Li4 Co2 P4 Os2'
_cell_volume   154.70330816
_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  0.50000000  0.52116957  0.59506788  1.0
  Li  Li1  1  0.50000000  0.02116957  0.40493212  1.0
  Li  Li2  1  0.00000000  0.48312799  0.90689742  1.0
  Li  Li3  1  0.00000000  0.98312799  0.09310258  1.0
  Co  Co4  1  0.50000000  0.63781085  0.19406733  1.0
  Co  Co5  1  0.50000000  0.13781085  0.80593267  1.0
  P  P6  1  0.50000000  0.29090296  0.10671534  1.0
  P  P7  1  0.50000000  0.79090296  0.89328466  1.0
  P  P8  1  0.00000000  0.70842592  0.37398463  1.0
  P  P9  1  0.00000000  0.20842592  0.62601537  1.0
  Os  Os10  1  0.00000000  0.35856170  0.30204715  1.0
  Os  Os11  1  0.00000000  0.85856170  0.69795285  1.0