# generated using pymatgen
data_Ho2Tm6In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31094841
_cell_length_b   10.31094855
_cell_length_c   6.90158810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm6In3Pt
_chemical_formula_sum   'Ho4 Tm12 In6 Pt2'
_cell_volume   635.44342500
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.88039311  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.38039311  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.49031144  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.99031144  1.0
  Tm  Tm4  1  0.53059451  0.06118802  0.50708085  1.0
  Tm  Tm5  1  0.93881198  0.46940549  0.50708085  1.0
  Tm  Tm6  1  0.53059451  0.46940549  0.50708085  1.0
  Tm  Tm7  1  0.46940549  0.93881198  0.00708085  1.0
  Tm  Tm8  1  0.06118802  0.53059451  0.00708085  1.0
  Tm  Tm9  1  0.46940549  0.53059451  0.00708085  1.0
  Tm  Tm10  1  0.17538465  0.35076830  0.71809320  1.0
  Tm  Tm11  1  0.64923170  0.82461535  0.71809320  1.0
  Tm  Tm12  1  0.17538465  0.82461535  0.71809320  1.0
  Tm  Tm13  1  0.82461535  0.64923170  0.21809320  1.0
  Tm  Tm14  1  0.35076830  0.17538465  0.21809320  1.0
  Tm  Tm15  1  0.82461535  0.17538465  0.21809320  1.0
  In  In16  1  0.83696590  0.67393279  0.75037782  1.0
  In  In17  1  0.32606721  0.16303410  0.75037782  1.0
  In  In18  1  0.83696590  0.16303410  0.75037782  1.0
  In  In19  1  0.16303410  0.32606721  0.25037782  1.0
  In  In20  1  0.67393279  0.83696590  0.25037782  1.0
  In  In21  1  0.16303410  0.83696590  0.25037782  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.28166585  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.78166585  1.0