# generated using pymatgen
data_Ho(Zr3Sn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59368061
_cell_length_b   8.49785242
_cell_length_c   5.84773681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63181678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Zr3Sn2)3
_chemical_formula_sum   'Ho1 Zr9 Sn6'
_cell_volume   371.19846809
_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  1.00000000  0.76376809  0.25000000  1.0
  Zr  Zr1  1  0.66787745  0.33301918  0.99913578  1.0
  Zr  Zr2  1  0.33212255  0.66514273  0.99913578  1.0
  Zr  Zr3  1  0.33212255  0.66514273  0.50086422  1.0
  Zr  Zr4  1  0.66787745  0.33301918  0.50086422  1.0
  Zr  Zr5  1  0.74679324  0.74631915  0.75000000  1.0
  Zr  Zr6  1  0.25320676  0.99952591  0.75000000  1.0
  Zr  Zr7  1  0.00000000  0.24254388  0.75000000  1.0
  Zr  Zr8  1  0.25211169  0.25371454  0.25000000  1.0
  Zr  Zr9  1  0.74788831  0.00160284  0.25000000  1.0
  Sn  Sn10  1  0.38979822  0.38896183  0.75000000  1.0
  Sn  Sn11  1  0.61020178  0.99916460  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60778153  0.75000000  1.0
  Sn  Sn13  1  0.60485576  0.60743916  0.25000000  1.0
  Sn  Sn14  1  0.39514424  0.00258340  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39027124  0.25000000  1.0