# generated using pymatgen
data_HoCoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.11788034
_cell_length_b   11.11788034
_cell_length_c   4.47417400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.48641299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoSn2
_chemical_formula_sum   'Ho2 Co2 Sn4'
_cell_volume   202.81200195
_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  0.84236800  0.15763200  0.75000000  1.0
  Ho  Ho1  1  0.15763200  0.84236800  0.25000000  1.0
  Co  Co2  1  0.25024900  0.74975100  0.75000000  1.0
  Co  Co3  1  0.74975100  0.25024900  0.25000000  1.0
  Sn  Sn4  1  0.45746200  0.54253800  0.75000000  1.0
  Sn  Sn5  1  0.54253800  0.45746200  0.25000000  1.0
  Sn  Sn6  1  0.68363700  0.31636300  0.75000000  1.0
  Sn  Sn7  1  0.31636300  0.68363700  0.25000000  1.0