# generated using pymatgen
data_HoTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25648778
_cell_length_b   8.23223683
_cell_length_c   8.29067043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90295961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(MnSi3)4
_chemical_formula_sum   'Ho1 Th7 Mn4 Si12'
_cell_volume   488.49185101
_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  0.00027099  0.50013550  0.75000000  1.0
  Th  Th1  1  0.00002816  0.00001058  0.25000000  1.0
  Th  Th2  1  0.99999698  0.00000049  0.75000000  1.0
  Th  Th3  1  0.50015814  0.49988382  0.25000000  1.0
  Th  Th4  1  0.50016014  0.00027832  0.25000000  1.0
  Th  Th5  1  0.99976755  0.49988077  0.25000000  1.0
  Th  Th6  1  0.49983203  0.50018979  0.75000000  1.0
  Th  Th7  1  0.49983303  0.99963723  0.75000000  1.0
  Mn  Mn8  1  0.33635536  0.66817718  0.50118061  1.0
  Mn  Mn9  1  0.66361858  0.33180879  0.50291551  1.0
  Mn  Mn10  1  0.66361858  0.33180879  0.99708449  1.0
  Mn  Mn11  1  0.33635536  0.66817718  0.99881939  1.0
  Si  Si12  1  0.16695052  0.82918730  0.50275835  1.0
  Si  Si13  1  0.16695052  0.33776422  0.50275835  1.0
  Si  Si14  1  0.66688519  0.83344260  0.49939272  1.0
  Si  Si15  1  0.83305097  0.17079652  0.50295329  1.0
  Si  Si16  1  0.83304997  0.66225446  0.50295429  1.0
  Si  Si17  1  0.33311337  0.16655719  0.49958198  1.0
  Si  Si18  1  0.83305097  0.17079652  0.99704671  1.0
  Si  Si19  1  0.83304997  0.66225446  0.99704571  1.0
  Si  Si20  1  0.33311337  0.16655719  0.00041802  1.0
  Si  Si21  1  0.16695052  0.82918730  0.99724165  1.0
  Si  Si22  1  0.16695052  0.33776422  0.99724165  1.0
  Si  Si23  1  0.66688519  0.83344260  0.00060728  1.0