# generated using pymatgen
data_Dy3LuGaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85351285
_cell_length_b   4.26170019
_cell_length_c   10.53579129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuGaSi3
_chemical_formula_sum   'Dy3 Lu1 Ga1 Si3'
_cell_volume   173.02420544
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.35940318  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.85966883  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.64009091  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.14014360  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.07840219  1.0
  Si  Si5  1  0.00000000  0.50000000  0.57419010  1.0
  Si  Si6  1  0.50000000  0.50000000  0.42418061  1.0
  Si  Si7  1  0.50000000  0.00000000  0.92392158  1.0