# generated using pymatgen
data_HoLu3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11920224
_cell_length_b   5.77033807
_cell_length_c   11.48832284
_cell_angle_alpha   87.92994683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3InPt11
_chemical_formula_sum   'Ho1 Lu3 In1 Pt11'
_cell_volume   272.88992099
_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  0.50000000  0.75902940  0.37614964  1.0
  Lu  Lu1  1  0.50000000  0.71423466  0.86199495  1.0
  Lu  Lu2  1  0.50000000  0.28560302  0.13769822  1.0
  Lu  Lu3  1  0.50000000  0.24099824  0.62440982  1.0
  In  In4  1  0.00000000  0.00014394  0.99929462  1.0
  Pt  Pt5  1  0.00000000  0.02110719  0.24749387  1.0
  Pt  Pt6  1  0.00000000  0.98042058  0.75155496  1.0
  Pt  Pt7  1  0.00000000  0.49954118  0.99950099  1.0
  Pt  Pt8  1  0.00000000  0.49840543  0.50144323  1.0
  Pt  Pt9  1  0.00000000  0.51977400  0.24860404  1.0
  Pt  Pt10  1  0.00000000  0.47873291  0.75052020  1.0
  Pt  Pt11  1  0.50000000  0.25788510  0.37747509  1.0
  Pt  Pt12  1  0.50000000  0.22655561  0.88057077  1.0
  Pt  Pt13  1  0.50000000  0.77363654  0.11775680  1.0
  Pt  Pt14  1  0.50000000  0.74212182  0.62401721  1.0
  Pt  Pt15  1  0.00000000  0.00181139  0.50151560  1.0