# generated using pymatgen
data_Ho2LuPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46196671
_cell_length_b   5.50429058
_cell_length_c   7.00176080
_cell_angle_alpha   89.75613210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2LuPaPt4
_chemical_formula_sum   'Ho2 Lu1 Pa1 Pt4'
_cell_volume   171.96141689
_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  0.75000000  0.35228804  0.81289329  1.0
  Ho  Ho1  1  0.25000000  0.85849385  0.68487783  1.0
  Lu  Lu2  1  0.75000000  0.14561698  0.32059064  1.0
  Pa  Pa3  1  0.25000000  0.64495968  0.18319126  1.0
  Pt  Pt4  1  0.25000000  0.16045887  0.05643882  1.0
  Pt  Pt5  1  0.75000000  0.83422855  0.96324730  1.0
  Pt  Pt6  1  0.75000000  0.65966076  0.44527459  1.0
  Pt  Pt7  1  0.25000000  0.34429227  0.53348626  1.0