# generated using pymatgen
data_Y3Ho(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98083129
_cell_length_b   5.81996594
_cell_length_c   8.04279830
_cell_angle_alpha   89.92554120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(AlSi)2
_chemical_formula_sum   'Y3 Ho1 Al2 Si2'
_cell_volume   186.33782675
_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
  Y  Y0  1  0.25000000  0.37880739  0.67959538  1.0
  Y  Y1  1  0.25000000  0.12068575  0.17892918  1.0
  Y  Y2  1  0.75000000  0.61014073  0.32142571  1.0
  Ho  Ho3  1  0.75000000  0.89027021  0.82129510  1.0
  Al  Al4  1  0.25000000  0.87462317  0.53733858  1.0
  Al  Al5  1  0.25000000  0.62610931  0.03482373  1.0
  Si  Si6  1  0.75000000  0.12339114  0.46390860  1.0
  Si  Si7  1  0.75000000  0.37597230  0.96268171  1.0