# generated using pymatgen
data_YHo(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26800583
_cell_length_b   4.26800622
_cell_length_c   15.23613189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(AsPt)2
_chemical_formula_sum   'Y2 Ho2 As4 Pt4'
_cell_volume   240.35622921
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88297823  1.0
  As  As5  1  0.66666700  0.33333300  0.11702177  1.0
  As  As6  1  0.66666700  0.33333300  0.38297823  1.0
  As  As7  1  0.33333300  0.66666700  0.61702177  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36332375  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.63667625  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86332375  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13667625  1.0