# generated using pymatgen
data_Nd4Ho4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74129495
_cell_length_b   7.26479038
_cell_length_c   8.86868050
_cell_angle_alpha   87.71328241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho4OsPt3
_chemical_formula_sum   'Nd4 Ho4 Os1 Pt3'
_cell_volume   305.23412844
_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
  Nd  Nd0  1  0.75000000  0.49116981  0.17529338  1.0
  Nd  Nd1  1  0.25000000  0.99865114  0.66781925  1.0
  Nd  Nd2  1  0.75000000  0.98424253  0.33573799  1.0
  Nd  Nd3  1  0.25000000  0.52480976  0.81817416  1.0
  Ho  Ho4  1  0.75000000  0.86732137  0.91988899  1.0
  Ho  Ho5  1  0.25000000  0.63914617  0.42429396  1.0
  Ho  Ho6  1  0.75000000  0.35052807  0.58293346  1.0
  Ho  Ho7  1  0.25000000  0.14339429  0.07842798  1.0
  Os  Os8  1  0.75000000  0.73903447  0.59355155  1.0
  Pt  Pt9  1  0.75000000  0.25371066  0.91382471  1.0
  Pt  Pt10  1  0.25000000  0.25244962  0.40312563  1.0
  Pt  Pt11  1  0.25000000  0.75554411  0.08692994  1.0