# generated using pymatgen
data_Ho(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67650011
_cell_length_b   5.67658083
_cell_length_c   9.16878258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(MnSn)6
_chemical_formula_sum   'Ho1 Mn6 Sn6'
_cell_volume   255.86564844
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Mn  Mn1  1  -0.00000000  0.50000000  0.75341435  1.0
  Mn  Mn2  1  -0.00000000  0.50000000  0.24658565  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.24658565  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  0.24658565  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.75341435  1.0
  Mn  Mn6  1  0.50000000  -0.00000000  0.75341435  1.0
  Sn  Sn7  1  -0.00000000  -0.00000000  0.66519684  1.0
  Sn  Sn8  1  0.33333419  0.66666737  0.50000000  1.0
  Sn  Sn9  1  0.66666605  0.33333310  0.00000000  1.0
  Sn  Sn10  1  0.33333395  0.66666690  0.00000000  1.0
  Sn  Sn11  1  -0.00000000  -0.00000000  0.33480316  1.0
  Sn  Sn12  1  0.66666581  0.33333263  0.50000000  1.0