# generated using pymatgen
data_BaHo3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48608995
_cell_length_b   4.48608998
_cell_length_c   17.06557034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHo3(ZnSn)4
_chemical_formula_sum   'Ba1 Ho3 Zn4 Sn4'
_cell_volume   297.43181994
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.26649746  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.73350254  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.18492624  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.81507376  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65072984  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34927016  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.60481713  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.39518287  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.14312102  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.85687898  1.0