# generated using pymatgen
data_DyTm2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04125358
_cell_length_b   8.64700056
_cell_length_c   8.64660671
_cell_angle_alpha   60.00808456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2(Ga2Ni3)3
_chemical_formula_sum   'Dy1 Tm2 Ga6 Ni9'
_cell_volume   261.69371986
_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  0.50000000  0.66662405  0.66670659  1.0
  Tm  Tm1  1  0.50000000  0.33331517  0.33332573  1.0
  Tm  Tm2  1  0.00000000  0.00002701  0.99995000  1.0
  Ga  Ga3  1  0.00000000  0.51937604  0.48042282  1.0
  Ga  Ga4  1  0.00000000  0.48032607  0.00022613  1.0
  Ga  Ga5  1  0.00000000  0.00021039  0.51943608  1.0
  Ga  Ga6  1  0.50000000  0.26983056  0.72985205  1.0
  Ga  Ga7  1  0.50000000  0.72978278  0.00033590  1.0
  Ga  Ga8  1  0.50000000  0.00038486  0.26987673  1.0
  Ni  Ni9  1  0.00000000  0.17368091  0.19944370  1.0
  Ni  Ni10  1  0.00000000  0.19948274  0.62693497  1.0
  Ni  Ni11  1  0.00000000  0.62686876  0.17362760  1.0
  Ni  Ni12  1  0.00000000  0.80179756  0.82736585  1.0
  Ni  Ni13  1  0.00000000  0.37073433  0.80187776  1.0
  Ni  Ni14  1  0.00000000  0.82743488  0.37068120  1.0
  Ni  Ni15  1  0.50000000  0.70709186  0.29234213  1.0
  Ni  Ni16  1  0.50000000  0.29232340  0.00059046  1.0
  Ni  Ni17  1  0.50000000  0.00060862  0.70710527  1.0