# generated using pymatgen
data_Y2LuPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47784616
_cell_length_b   5.52243726
_cell_length_c   7.04193180
_cell_angle_alpha   89.57522649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2LuPaPt4
_chemical_formula_sum   'Y2 Lu1 Pa1 Pt4'
_cell_volume   174.13250149
_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
  Y  Y0  1  0.75000000  0.35237425  0.81280889  1.0
  Y  Y1  1  0.25000000  0.85812877  0.68461747  1.0
  Lu  Lu2  1  0.75000000  0.14536928  0.32049966  1.0
  Pa  Pa3  1  0.25000000  0.64497246  0.18302244  1.0
  Pt  Pt4  1  0.25000000  0.15941564  0.06110028  1.0
  Pt  Pt5  1  0.75000000  0.83499033  0.96741070  1.0
  Pt  Pt6  1  0.75000000  0.65881751  0.44177135  1.0
  Pt  Pt7  1  0.25000000  0.34593175  0.52877121  1.0