# generated using pymatgen
data_YLu7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12387397
_cell_length_b   10.12387490
_cell_length_c   7.00460121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7In3Os
_chemical_formula_sum   'Y2 Lu14 In6 Os2'
_cell_volume   621.73815182
_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  0.00000000  0.00000000  0.49601953  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99601953  1.0
  Lu  Lu2  1  0.46529034  0.53470966  0.48106631  1.0
  Lu  Lu3  1  0.06942033  0.53470966  0.48106631  1.0
  Lu  Lu4  1  0.46529034  0.93057967  0.48106631  1.0
  Lu  Lu5  1  0.53470966  0.46529034  0.98106631  1.0
  Lu  Lu6  1  0.93057967  0.46529034  0.98106631  1.0
  Lu  Lu7  1  0.53470966  0.06942033  0.98106631  1.0
  Lu  Lu8  1  0.82179198  0.17820802  0.27722564  1.0
  Lu  Lu9  1  0.35641504  0.17820802  0.27722564  1.0
  Lu  Lu10  1  0.82179198  0.64358496  0.27722564  1.0
  Lu  Lu11  1  0.17820802  0.82179198  0.77722564  1.0
  Lu  Lu12  1  0.64358496  0.82179198  0.77722564  1.0
  Lu  Lu13  1  0.17820802  0.35641504  0.77722564  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.09749540  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.59749540  1.0
  In  In16  1  0.16376187  0.83623813  0.23215458  1.0
  In  In17  1  0.67247625  0.83623813  0.23215458  1.0
  In  In18  1  0.16376187  0.32752375  0.23215458  1.0
  In  In19  1  0.83623813  0.16376187  0.73215458  1.0
  In  In20  1  0.32752375  0.16376187  0.73215458  1.0
  In  In21  1  0.83623813  0.67247625  0.73215458  1.0
  Os  Os22  1  0.33333300  0.66666700  0.70742047  1.0
  Os  Os23  1  0.66666700  0.33333300  0.20742047  1.0