# generated using pymatgen
data_Ho3ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50434843
_cell_length_b   5.58667840
_cell_length_c   7.08608446
_cell_angle_alpha   90.00547919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThPt4
_chemical_formula_sum   'Ho3 Th1 Pt4'
_cell_volume   178.31668078
_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  0.14223533  0.18415681  1.0
  Ho  Ho1  1  0.75000000  0.64783377  0.31221428  1.0
  Ho  Ho2  1  0.75000000  0.85476237  0.82099018  1.0
  Th  Th3  1  0.25000000  0.35405025  0.68413944  1.0
  Pt  Pt4  1  0.25000000  0.84022998  0.54451486  1.0
  Pt  Pt5  1  0.25000000  0.65937748  0.04504526  1.0
  Pt  Pt6  1  0.75000000  0.16056759  0.44891108  1.0
  Pt  Pt7  1  0.75000000  0.34094323  0.96002809  1.0