# generated using pymatgen
data_Ho3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31946400
_cell_length_b   8.08400706
_cell_length_c   8.08400706
_cell_angle_alpha   72.65797000
_cell_angle_beta   74.50459625
_cell_angle_gamma   74.50459625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Co6Sn5
_chemical_formula_sum   'Ho3 Co6 Sn5'
_cell_volume   254.20297691
_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
  Ho  Ho1  1  0.68223100  0.31776900  0.31776900  1.0
  Ho  Ho2  1  0.31776900  0.68223100  0.68223100  1.0
  Co  Co3  1  0.50000000  0.30479500  0.69520500  1.0
  Co  Co4  1  0.50000000  0.69520500  0.30479500  1.0
  Co  Co5  1  0.89227500  0.83433700  0.38111300  1.0
  Co  Co6  1  0.10772500  0.16566300  0.61888700  1.0
  Co  Co7  1  0.89227500  0.38111300  0.83433700  1.0
  Co  Co8  1  0.10772500  0.61888700  0.16566300  1.0
  Sn  Sn9  1  0.67667000  0.98233500  0.66432400  1.0
  Sn  Sn10  1  0.32333000  0.01766500  0.33567600  1.0
  Sn  Sn11  1  0.67667000  0.66432400  0.98233500  1.0
  Sn  Sn12  1  0.32333000  0.33567600  0.01766500  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.50000000  1.0