# generated using pymatgen
data_Ho2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26584057
_cell_length_b   7.26583967
_cell_length_c   3.83576628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20985817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(GaPt)3
_chemical_formula_sum   'Ho2 Pa1 Ga3 Pt3'
_cell_volume   174.99762885
_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  0.40646385  0.00129359  0.50000000  1.0
  Ho  Ho1  1  0.00129359  0.40646385  0.50000000  1.0
  Pa  Pa2  1  0.58724164  0.58724164  0.50000000  1.0
  Ga  Ga3  1  0.74929198  0.01230615  0.00000000  1.0
  Ga  Ga4  1  0.01230615  0.74929198  0.00000000  1.0
  Ga  Ga5  1  0.24117612  0.24117612  0.00000000  1.0
  Pt  Pt6  1  0.34716863  0.66639069  0.00000000  1.0
  Pt  Pt7  1  0.66639069  0.34716863  0.00000000  1.0
  Pt  Pt8  1  0.98866635  0.98866635  0.50000000  1.0