# generated using pymatgen
data_DyLu7Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75796112
_cell_length_b   9.75795972
_cell_length_c   6.91003199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu7Ga3Os
_chemical_formula_sum   'Dy2 Lu14 Ga6 Os2'
_cell_volume   569.80836004
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.23222377  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.73222377  1.0
  Lu  Lu2  1  0.17234035  0.82765965  0.51094967  1.0
  Lu  Lu3  1  0.65531731  0.82765965  0.51094967  1.0
  Lu  Lu4  1  0.17234035  0.34468269  0.51094967  1.0
  Lu  Lu5  1  0.82765965  0.17234035  0.01094967  1.0
  Lu  Lu6  1  0.34468269  0.17234035  0.01094967  1.0
  Lu  Lu7  1  0.82765965  0.65531731  0.01094967  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.83896897  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.33896897  1.0
  Lu  Lu10  1  0.46497799  0.53502201  0.20638445  1.0
  Lu  Lu11  1  0.07004401  0.53502201  0.20638445  1.0
  Lu  Lu12  1  0.46497799  0.92995599  0.20638445  1.0
  Lu  Lu13  1  0.53502201  0.46497799  0.70638445  1.0
  Lu  Lu14  1  0.92995599  0.46497799  0.70638445  1.0
  Lu  Lu15  1  0.53502201  0.07004401  0.70638445  1.0
  Ga  Ga16  1  0.16441386  0.83558614  0.95592226  1.0
  Ga  Ga17  1  0.67117228  0.83558614  0.95592226  1.0
  Ga  Ga18  1  0.16441386  0.32882772  0.95592226  1.0
  Ga  Ga19  1  0.83558614  0.16441386  0.45592226  1.0
  Ga  Ga20  1  0.32882772  0.16441386  0.45592226  1.0
  Ga  Ga21  1  0.83558614  0.67117228  0.45592226  1.0
  Os  Os22  1  0.33333300  0.66666700  0.44645713  1.0
  Os  Os23  1  0.66666700  0.33333300  0.94645713  1.0