# generated using pymatgen
data_Y3Ho(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41105458
_cell_length_b   5.50967149
_cell_length_c   7.15070937
_cell_angle_alpha   89.73320661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(CuPt)2
_chemical_formula_sum   'Y3 Ho1 Cu2 Pt2'
_cell_volume   173.78510696
_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  0.11668663  0.68386397  1.0
  Y  Y1  1  0.00000000  0.88333398  0.18315676  1.0
  Y  Y2  1  0.50000000  0.39395528  0.31548000  1.0
  Ho  Ho3  1  0.50000000  0.60580155  0.81618798  1.0
  Cu  Cu4  1  0.50000000  0.88807734  0.46744676  1.0
  Cu  Cu5  1  0.50000000  0.11019004  0.96133439  1.0
  Pt  Pt6  1  0.00000000  0.61810515  0.53871598  1.0
  Pt  Pt7  1  0.00000000  0.38384904  0.03381416  1.0