# generated using pymatgen
data_Dy3Ho5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07881189
_cell_length_b   8.07881261
_cell_length_c   8.15530521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98889639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(Si3Pt)4
_chemical_formula_sum   'Dy3 Ho5 Si12 Pt4'
_cell_volume   461.01436947
_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  0.99998988  0.00001012  0.25000000  1.0
  Dy  Dy1  1  0.00001049  0.99998951  0.75000000  1.0
  Dy  Dy2  1  0.50025381  0.49974619  0.25000000  1.0
  Ho  Ho3  1  0.50023278  0.00052868  0.25000000  1.0
  Ho  Ho4  1  0.99947132  0.49976722  0.25000000  1.0
  Ho  Ho5  1  0.49983192  0.50016808  0.75000000  1.0
  Ho  Ho6  1  0.49990022  0.99957409  0.75000000  1.0
  Ho  Ho7  1  0.00042591  0.50009978  0.75000000  1.0
  Si  Si8  1  0.16560267  0.83439733  0.50022896  1.0
  Si  Si9  1  0.16577576  0.33172944  0.50050039  1.0
  Si  Si10  1  0.66827056  0.83422424  0.50050039  1.0
  Si  Si11  1  0.83437752  0.16562248  0.49957688  1.0
  Si  Si12  1  0.83424992  0.66829491  0.49994004  1.0
  Si  Si13  1  0.33170509  0.16575008  0.49994004  1.0
  Si  Si14  1  0.83437752  0.16562248  0.00042312  1.0
  Si  Si15  1  0.83424992  0.66829491  0.00005996  1.0
  Si  Si16  1  0.33170509  0.16575008  0.00005996  1.0
  Si  Si17  1  0.16560267  0.83439733  0.99977104  1.0
  Si  Si18  1  0.16577576  0.33172944  0.99949961  1.0
  Si  Si19  1  0.66827056  0.83422424  0.99949961  1.0
  Pt  Pt20  1  0.33310516  0.66689484  0.49993449  1.0
  Pt  Pt21  1  0.66685566  0.33314434  0.50137709  1.0
  Pt  Pt22  1  0.66685566  0.33314434  0.99862291  1.0
  Pt  Pt23  1  0.33310516  0.66689484  0.00006551  1.0