# generated using pymatgen
data_CaHo7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71541815
_cell_length_b   6.93080022
_cell_length_c   12.88772558
_cell_angle_alpha   90.08131452
_cell_angle_beta   89.97666060
_cell_angle_gamma   90.09178792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo7(Si4Mo3)4
_chemical_formula_sum   'Ca1 Ho7 Si16 Mo12'
_cell_volume   599.83484494
_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
  Ca  Ca0  1  0.99867364  0.16571667  0.09152122  1.0
  Ho  Ho1  1  0.50021562  0.33155092  0.09487868  1.0
  Ho  Ho2  1  0.99945044  0.16894428  0.40522898  1.0
  Ho  Ho3  1  0.50144474  0.66780143  0.59435473  1.0
  Ho  Ho4  1  0.00143300  0.83315553  0.90630924  1.0
  Ho  Ho5  1  0.50148559  0.66711446  0.90588373  1.0
  Ho  Ho6  1  0.00175208  0.83278039  0.59450631  1.0
  Ho  Ho7  1  0.49937776  0.33130310  0.40490424  1.0
  Si  Si8  1  0.65915922  0.04175792  0.54652724  1.0
  Si  Si9  1  0.15802423  0.45880315  0.95275510  1.0
  Si  Si10  1  0.34291649  0.95883952  0.04707122  1.0
  Si  Si11  1  0.84054181  0.54189460  0.45426119  1.0
  Si  Si12  1  0.34016860  0.95841116  0.45391433  1.0
  Si  Si13  1  0.84231954  0.54070232  0.04696679  1.0
  Si  Si14  1  0.65722059  0.04163749  0.95274421  1.0
  Si  Si15  1  0.15894850  0.45804718  0.54639109  1.0
  Si  Si16  1  0.53504919  0.36537639  0.74990486  1.0
  Si  Si17  1  0.03496854  0.13547286  0.75060713  1.0
  Si  Si18  1  0.46402680  0.63346471  0.25055526  1.0
  Si  Si19  1  0.96447996  0.86603937  0.25035699  1.0
  Si  Si20  1  0.80228587  0.62775952  0.75005638  1.0
  Si  Si21  1  0.30191225  0.87385281  0.75012554  1.0
  Si  Si22  1  0.19728982  0.37306328  0.24897591  1.0
  Si  Si23  1  0.69946907  0.12453637  0.24902895  1.0
  Mo  Mo24  1  0.83072037  0.33378753  0.62437652  1.0
  Mo  Mo25  1  0.33204464  0.16763561  0.87504491  1.0
  Mo  Mo26  1  0.16938166  0.66945473  0.12558285  1.0
  Mo  Mo27  1  0.66757890  0.83191348  0.37533443  1.0
  Mo  Mo28  1  0.16852762  0.66654040  0.37621034  1.0
  Mo  Mo29  1  0.66750609  0.82869514  0.12477286  1.0
  Mo  Mo30  1  0.82941035  0.33489405  0.87423769  1.0
  Mo  Mo31  1  0.33126125  0.16764772  0.62464875  1.0
  Mo  Mo32  1  0.66508441  0.99883164  0.74949613  1.0
  Mo  Mo33  1  0.16503934  0.50129936  0.74981083  1.0
  Mo  Mo34  1  0.33556305  0.99956669  0.25129176  1.0
  Mo  Mo35  1  0.83527196  0.50171022  0.25136860  1.0