# generated using pymatgen
data_Lu3Zn2In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84694659
_cell_length_b   7.84694517
_cell_length_c   3.51749232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2In3Os
_chemical_formula_sum   'Lu3 Zn2 In3 Os1'
_cell_volume   187.57076770
_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
  Lu  Lu0  1  0.03338052  0.62734902  0.50000000  1.0
  Lu  Lu1  1  0.59396950  0.96661948  0.50000000  1.0
  Lu  Lu2  1  0.37265098  0.40603050  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  In  In5  1  0.98613839  0.27381551  0.00000000  1.0
  In  In6  1  0.28767712  0.01386161  0.00000000  1.0
  In  In7  1  0.72618449  0.71232288  0.00000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.00000000  1.0