# generated using pymatgen
data_LiTa4Ti3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23353034
_cell_length_b   4.41019397
_cell_length_c   8.81573442
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994698
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa4Ti3Os8
_chemical_formula_sum   'Li1 Ta4 Ti3 Os8'
_cell_volume   242.35404188
_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  0.25000000  0.25000000  0.12501623  1.0
  Ta  Ta1  1  0.74999900  0.25000000  0.12501800  1.0
  Ta  Ta2  1  0.25000000  0.74999900  0.36686850  1.0
  Ta  Ta3  1  0.75000000  0.25000000  0.62498239  1.0
  Ta  Ta4  1  0.25000100  0.74999900  0.88313106  1.0
  Ti  Ti5  1  0.75000000  0.74999900  0.37256364  1.0
  Ti  Ti6  1  0.25000000  0.25000000  0.62498758  1.0
  Ti  Ti7  1  0.75000200  0.74999900  0.87743533  1.0
  Os  Os8  1  0.50103856  0.74999900  0.12502138  1.0
  Os  Os9  1  0.99896344  0.74999900  0.12502138  1.0
  Os  Os10  1  0.50019635  0.25000000  0.37689822  1.0
  Os  Os11  1  0.99979665  0.25000000  0.37689622  1.0
  Os  Os12  1  0.00134060  0.74999900  0.62497763  1.0
  Os  Os13  1  0.49866740  0.74999900  0.62497863  1.0
  Os  Os14  1  0.99980418  0.25000000  0.87310191  1.0
  Os  Os15  1  0.50019082  0.25000000  0.87310191  1.0