# generated using pymatgen
data_Nd3Lu3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75617596
_cell_length_b   7.75617576
_cell_length_c   4.38321022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Lu3Si2Os
_chemical_formula_sum   'Nd3 Lu3 Si2 Os1'
_cell_volume   228.35905745
_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
  Nd  Nd0  1  0.40870494  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.40870494  0.00000000  1.0
  Nd  Nd2  1  0.59129506  0.59129506  0.00000000  1.0
  Lu  Lu3  1  0.75657927  1.00000000  0.49999900  1.0
  Lu  Lu4  1  0.24342073  0.24342073  0.49999900  1.0
  Lu  Lu5  1  1.00000000  0.75657927  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0