# generated using pymatgen
data_YHo(MgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38332815
_cell_length_b   4.38332794
_cell_length_c   8.51253507
_cell_angle_alpha   104.91959134
_cell_angle_beta   104.91958633
_cell_angle_gamma   89.99999272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(MgSn)2
_chemical_formula_sum   'Y1 Ho1 Mg2 Sn2'
_cell_volume   152.32912304
_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  0.66754483  0.66754483  0.33509066  1.0
  Ho  Ho1  1  0.33272632  0.33272632  0.66545264  1.0
  Mg  Mg2  1  0.49962508  0.99962608  0.99925216  1.0
  Mg  Mg3  1  0.99962608  0.49962508  0.99925216  1.0
  Sn  Sn4  1  0.13583441  0.13583441  0.27166881  1.0
  Sn  Sn5  1  0.86463928  0.86463928  0.72928157  1.0