# generated using pymatgen
data_Ho3Zr2Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76756079
_cell_length_b   8.76756171
_cell_length_c   6.06471314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr2Sn3H
_chemical_formula_sum   'Ho6 Zr4 Sn6 H2'
_cell_volume   403.73696271
_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  0.75024974  0.75024974  0.75000000  1.0
  Ho  Ho1  1  0.24975026  1.00000000  0.75000000  1.0
  Ho  Ho2  1  0.00000000  0.24975026  0.75000000  1.0
  Ho  Ho3  1  0.24975026  0.24975026  0.25000000  1.0
  Ho  Ho4  1  0.75024974  0.00000000  0.25000000  1.0
  Ho  Ho5  1  1.00000000  0.75024974  0.25000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39421535  0.39421535  0.75000000  1.0
  Sn  Sn11  1  0.60578465  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60578465  0.75000000  1.0
  Sn  Sn13  1  0.60578465  0.60578465  0.25000000  1.0
  Sn  Sn14  1  0.39421535  0.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39421535  0.25000000  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  H  H17  1  0.00000000  0.00000000  0.50000000  1.0