# generated using pymatgen
data_CaDy3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42008377
_cell_length_b   5.59071049
_cell_length_c   7.13984514
_cell_angle_alpha   89.37050565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3Pt4
_chemical_formula_sum   'Ca1 Dy3 Pt4'
_cell_volume   176.42498304
_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
  Ca  Ca0  1  0.25000000  0.35948752  0.68175731  1.0
  Dy  Dy1  1  0.25000000  0.13770117  0.17950528  1.0
  Dy  Dy2  1  0.75000000  0.63787097  0.32043318  1.0
  Dy  Dy3  1  0.75000000  0.86214549  0.81805132  1.0
  Pt  Pt4  1  0.25000000  0.85016771  0.54015196  1.0
  Pt  Pt5  1  0.25000000  0.65949902  0.04638043  1.0
  Pt  Pt6  1  0.75000000  0.14663743  0.44388585  1.0
  Pt  Pt7  1  0.75000000  0.34648970  0.96983468  1.0