# generated using pymatgen
data_Yb4AlInPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67020019
_cell_length_b   5.67019976
_cell_length_c   7.89134627
_cell_angle_alpha   77.45432841
_cell_angle_beta   77.45433222
_cell_angle_gamma   58.73609164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlInPt4
_chemical_formula_sum   'Yb4 Al1 In1 Pt4'
_cell_volume   210.02820793
_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
  Yb  Yb0  1  0.79524771  0.50231361  0.85060824  1.0
  Yb  Yb1  1  0.49768639  0.20475229  0.64939176  1.0
  Yb  Yb2  1  0.20454176  0.49816290  0.14879966  1.0
  Yb  Yb3  1  0.50183710  0.79545824  0.35120034  1.0
  Al  Al4  1  0.87180761  0.12819239  0.25000000  1.0
  In  In5  1  0.16227097  0.83772903  0.75000000  1.0
  Pt  Pt6  1  0.98944587  0.73405387  0.49173344  1.0
  Pt  Pt7  1  0.26594613  0.01055413  0.00826656  1.0
  Pt  Pt8  1  0.98269677  0.27147830  0.48417895  1.0
  Pt  Pt9  1  0.72852170  0.01730323  0.01582105  1.0