# generated using pymatgen
data_Dy4Ga4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35289267
_cell_length_b   6.79819685
_cell_length_c   7.67846825
_cell_angle_alpha   89.99162395
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4Ir3Pt
_chemical_formula_sum   'Dy4 Ga4 Ir3 Pt1'
_cell_volume   227.21985741
_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  0.25000000  0.97288535  0.31126615  1.0
  Dy  Dy1  1  0.25000000  0.47823811  0.18557835  1.0
  Dy  Dy2  1  0.75000000  0.02034544  0.69111099  1.0
  Dy  Dy3  1  0.75000000  0.52284248  0.81256986  1.0
  Ga  Ga4  1  0.25000000  0.34545053  0.57125763  1.0
  Ga  Ga5  1  0.25000000  0.84258626  0.93103251  1.0
  Ga  Ga6  1  0.75000000  0.66139601  0.43123468  1.0
  Ga  Ga7  1  0.75000000  0.15538041  0.06574665  1.0
  Ir  Ir8  1  0.25000000  0.22688284  0.88970515  1.0
  Ir  Ir9  1  0.25000000  0.72783733  0.60974231  1.0
  Ir  Ir10  1  0.75000000  0.77244353  0.11106223  1.0
  Pt  Pt11  1  0.75000000  0.27371171  0.38969249  1.0