# generated using pymatgen
data_Y4Cu2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33364744
_cell_length_b   5.55121099
_cell_length_c   7.22011760
_cell_angle_alpha   89.63686079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2IrPt
_chemical_formula_sum   'Y4 Cu2 Ir1 Pt1'
_cell_volume   173.69081742
_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  0.36945352  0.68139296  1.0
  Y  Y1  1  0.25000000  0.13040737  0.18441339  1.0
  Y  Y2  1  0.75000000  0.64520295  0.32225212  1.0
  Y  Y3  1  0.75000000  0.85758067  0.81060345  1.0
  Cu  Cu4  1  0.75000000  0.13310921  0.46181809  1.0
  Cu  Cu5  1  0.75000000  0.36416027  0.96751596  1.0
  Ir  Ir6  1  0.25000000  0.87050776  0.53470506  1.0
  Pt  Pt7  1  0.25000000  0.62957725  0.03729998  1.0