# generated using pymatgen
data_DyHo3Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44958972
_cell_length_b   5.38547865
_cell_length_c   7.04925826
_cell_angle_alpha   89.96785014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Cu3Pt
_chemical_formula_sum   'Dy1 Ho3 Cu3 Pt1'
_cell_volume   168.92255060
_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
  Dy  Dy0  1  0.75000000  0.63385009  0.31705148  1.0
  Ho  Ho1  1  0.25000000  0.36087242  0.68834287  1.0
  Ho  Ho2  1  0.25000000  0.14286991  0.17930687  1.0
  Ho  Ho3  1  0.75000000  0.86214689  0.81713411  1.0
  Cu  Cu4  1  0.25000000  0.87576101  0.52910783  1.0
  Cu  Cu5  1  0.25000000  0.64351721  0.03848877  1.0
  Cu  Cu6  1  0.75000000  0.12148046  0.46879689  1.0
  Pt  Pt7  1  0.75000000  0.35950201  0.96177017  1.0