# generated using pymatgen
data_Ho4MgZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60088451
_cell_length_b   6.99539702
_cell_length_c   8.26756010
_cell_angle_alpha   86.94566918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgZr3Pt4
_chemical_formula_sum   'Ho4 Mg1 Zr3 Pt4'
_cell_volume   265.71354145
_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  0.96863211  0.33130365  1.0
  Ho  Ho1  1  0.25000000  0.48470508  0.18049533  1.0
  Ho  Ho2  1  0.75000000  0.01233071  0.66967057  1.0
  Ho  Ho3  1  0.75000000  0.52657376  0.81100600  1.0
  Mg  Mg4  1  0.75000000  0.64523712  0.42305673  1.0
  Zr  Zr5  1  0.25000000  0.86388241  0.92560438  1.0
  Zr  Zr6  1  0.25000000  0.35442832  0.56897126  1.0
  Zr  Zr7  1  0.75000000  0.14663057  0.08199309  1.0
  Pt  Pt8  1  0.25000000  0.24102896  0.90314848  1.0
  Pt  Pt9  1  0.25000000  0.73525211  0.61801454  1.0
  Pt  Pt10  1  0.75000000  0.76559178  0.09091692  1.0
  Pt  Pt11  1  0.75000000  0.25570907  0.39582006  1.0