# generated using pymatgen
data_Ho4Sc3InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47682568
_cell_length_b   7.05574376
_cell_length_c   8.39542072
_cell_angle_alpha   94.51884469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc3InPt4
_chemical_formula_sum   'Ho4 Sc3 In1 Pt4'
_cell_volume   264.36461904
_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  0.25000000  0.03627720  0.83348638  1.0
  Ho  Ho1  1  0.25000000  0.52293092  0.68149701  1.0
  Ho  Ho2  1  0.75000000  0.99155129  0.15962205  1.0
  Ho  Ho3  1  0.75000000  0.46448802  0.31807595  1.0
  Sc  Sc4  1  0.25000000  0.12548751  0.42833678  1.0
  Sc  Sc5  1  0.25000000  0.64229071  0.06608390  1.0
  Sc  Sc6  1  0.75000000  0.86343561  0.57208184  1.0
  In  In7  1  0.75000000  0.36052966  0.93005935  1.0
  Pt  Pt8  1  0.25000000  0.74040996  0.40020141  1.0
  Pt  Pt9  1  0.25000000  0.25940574  0.13095023  1.0
  Pt  Pt10  1  0.75000000  0.24361171  0.59783516  1.0
  Pt  Pt11  1  0.75000000  0.74958267  0.88177094  1.0