# generated using pymatgen
data_Ho4TmZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71657367
_cell_length_b   7.06322786
_cell_length_c   8.25605772
_cell_angle_alpha   89.42019879
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmZr3Pt4
_chemical_formula_sum   'Ho4 Tm1 Zr3 Pt4'
_cell_volume   275.03016104
_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
  Ho  Ho0  1  0.25000000  0.98727860  0.32684232  1.0
  Ho  Ho1  1  0.25000000  0.48154545  0.17127650  1.0
  Ho  Ho2  1  0.75000000  0.01739379  0.68089269  1.0
  Ho  Ho3  1  0.75000000  0.51552731  0.82120964  1.0
  Tm  Tm4  1  0.75000000  0.64661795  0.41577540  1.0
  Zr  Zr5  1  0.25000000  0.85645553  0.92152538  1.0
  Zr  Zr6  1  0.25000000  0.35482761  0.57979171  1.0
  Zr  Zr7  1  0.75000000  0.14730068  0.08228567  1.0
  Pt  Pt8  1  0.25000000  0.23140589  0.90792255  1.0
  Pt  Pt9  1  0.25000000  0.73542342  0.60212769  1.0
  Pt  Pt10  1  0.75000000  0.77050820  0.08108068  1.0
  Pt  Pt11  1  0.75000000  0.25571757  0.40926978  1.0