# generated using pymatgen
data_YHo3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42039521
_cell_length_b   5.44968984
_cell_length_c   7.11424746
_cell_angle_alpha   90.25503223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(CuPt)2
_chemical_formula_sum   'Y1 Ho3 Cu2 Pt2'
_cell_volume   171.37897857
_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  0.50000000  0.60552177  0.81542749  1.0
  Ho  Ho1  1  0.00000000  0.11645141  0.68369678  1.0
  Ho  Ho2  1  0.00000000  0.88357223  0.18442213  1.0
  Ho  Ho3  1  0.50000000  0.39464802  0.31575320  1.0
  Cu  Cu4  1  0.50000000  0.89268934  0.46167783  1.0
  Cu  Cu5  1  0.50000000  0.10890783  0.96732965  1.0
  Pt  Pt6  1  0.00000000  0.61658069  0.53341195  1.0
  Pt  Pt7  1  0.00000000  0.38162971  0.03828296  1.0