# generated using pymatgen
data_Y4Ho4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85128506
_cell_length_b   7.07707086
_cell_length_c   8.71784876
_cell_angle_alpha   89.85257585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho4Pd3Pt
_chemical_formula_sum   'Y4 Ho4 Pd3 Pt1'
_cell_volume   299.30793527
_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
  Y  Y0  1  0.25000000  0.01334197  0.67126292  1.0
  Y  Y1  1  0.25000000  0.51081163  0.83103118  1.0
  Y  Y2  1  0.75000000  0.98601939  0.32893586  1.0
  Y  Y3  1  0.75000000  0.48594445  0.17075748  1.0
  Ho  Ho4  1  0.25000000  0.14476083  0.07836048  1.0
  Ho  Ho5  1  0.25000000  0.64188106  0.41906424  1.0
  Ho  Ho6  1  0.75000000  0.85855016  0.91702944  1.0
  Ho  Ho7  1  0.75000000  0.35497796  0.58403668  1.0
  Pd  Pd8  1  0.25000000  0.24489973  0.40600623  1.0
  Pd  Pd9  1  0.25000000  0.74821404  0.09357722  1.0
  Pd  Pd10  1  0.75000000  0.75404823  0.59206975  1.0
  Pt  Pt11  1  0.75000000  0.25655156  0.90786853  1.0