# generated using pymatgen
data_Y3Lu5In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14812386
_cell_length_b   10.14812337
_cell_length_c   7.11987443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu5In3Os
_chemical_formula_sum   'Y6 Lu10 In6 Os2'
_cell_volume   635.00108970
_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
  Y  Y0  1  0.53407185  0.06814371  0.52171368  1.0
  Y  Y1  1  0.93185629  0.46592815  0.52171368  1.0
  Y  Y2  1  0.53407185  0.46592815  0.52171368  1.0
  Y  Y3  1  0.46592815  0.93185629  0.02171368  1.0
  Y  Y4  1  0.06814371  0.53407185  0.02171368  1.0
  Y  Y5  1  0.46592815  0.53407185  0.02171368  1.0
  Lu  Lu6  1  0.17625315  0.35250530  0.72535274  1.0
  Lu  Lu7  1  0.64749470  0.82374685  0.72535274  1.0
  Lu  Lu8  1  0.17625315  0.82374685  0.72535274  1.0
  Lu  Lu9  1  0.82374685  0.64749470  0.22535274  1.0
  Lu  Lu10  1  0.35250530  0.17625315  0.22535274  1.0
  Lu  Lu11  1  0.82374685  0.17625315  0.22535274  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90772770  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40772770  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50754913  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00754913  1.0
  In  In16  1  0.83695781  0.67391463  0.77844117  1.0
  In  In17  1  0.32608537  0.16304219  0.77844117  1.0
  In  In18  1  0.83695781  0.16304219  0.77844117  1.0
  In  In19  1  0.16304219  0.32608537  0.27844117  1.0
  In  In20  1  0.67391463  0.83695781  0.27844117  1.0
  In  In21  1  0.16304219  0.83695781  0.27844117  1.0
  Os  Os22  1  0.66666700  0.33333300  0.28603839  1.0
  Os  Os23  1  0.33333300  0.66666700  0.78603839  1.0