# generated using pymatgen
data_Ho4MnSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10978200
_cell_length_b   3.91860300
_cell_length_c   14.57232523
_cell_angle_alpha   97.72702309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnSi7
_chemical_formula_sum   'Ho4 Mn1 Si7'
_cell_volume   232.55059557
_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  0.50000000  0.91411000  0.82821900  1.0
  Ho  Ho1  1  0.00000000  0.79325600  0.58651100  1.0
  Ho  Ho2  1  0.50000000  0.52574500  0.05149000  1.0
  Ho  Ho3  1  0.00000000  0.18570700  0.37141300  1.0
  Mn  Mn4  1  0.00000000  0.07663500  0.15327000  1.0
  Si  Si5  1  0.50000000  0.26461800  0.52923700  1.0
  Si  Si6  1  0.00000000  0.61170800  0.22341700  1.0
  Si  Si7  1  0.50000000  0.71299500  0.42599000  1.0
  Si  Si8  1  0.00000000  0.44972200  0.89944400  1.0
  Si  Si9  1  0.00000000  0.99557800  0.99115500  1.0
  Si  Si10  1  0.50000000  0.10728300  0.21456600  1.0
  Si  Si11  1  0.00000000  0.37004400  0.74008800  1.0