# generated using pymatgen
data_Y4Cu2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46188800
_cell_length_b   5.50228848
_cell_length_c   7.15584653
_cell_angle_alpha   90.10864623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2PdPt
_chemical_formula_sum   'Y4 Cu2 Pd1 Pt1'
_cell_volume   175.67997367
_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  0.00000000  0.11421096  0.68512544  1.0
  Y  Y1  1  0.00000000  0.88627673  0.18306899  1.0
  Y  Y2  1  0.50000000  0.39319573  0.31165343  1.0
  Y  Y3  1  0.50000000  0.60591691  0.81910016  1.0
  Cu  Cu4  1  0.50000000  0.88882716  0.46815666  1.0
  Cu  Cu5  1  0.50000000  0.10979758  0.96180080  1.0
  Pd  Pd6  1  0.00000000  0.61763896  0.53572622  1.0
  Pt  Pt7  1  0.00000000  0.38413395  0.03536929  1.0