# generated using pymatgen
data_Zr4Fe4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59050315
_cell_length_b   9.59050724
_cell_length_c   9.59120783
_cell_angle_alpha   93.87038970
_cell_angle_beta   93.87031086
_cell_angle_gamma   149.88040274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Fe4Si7
_chemical_formula_sum   'Zr8 Fe8 Si14'
_cell_volume   427.48402978
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.69668155  0.50001158  0.19665658  1.0
  Zr  Zr1  1  0.49999903  0.69665966  0.19661902  1.0
  Zr  Zr2  1  0.49999377  0.30331474  0.80334790  1.0
  Zr  Zr3  1  0.30333833  0.50000944  0.80338455  1.0
  Zr  Zr4  1  0.86236063  0.86236344  0.72476033  1.0
  Zr  Zr5  1  0.13762708  0.86237494  0.00000296  1.0
  Zr  Zr6  1  0.86237782  0.13762518  0.00000274  1.0
  Zr  Zr7  1  0.13763054  0.13763311  0.27522662  1.0
  Fe  Fe8  1  0.10238329  0.89762359  0.50000585  1.0
  Fe  Fe9  1  0.89760137  0.39763947  0.79528460  1.0
  Fe  Fe10  1  0.60236021  0.10239807  0.20471235  1.0
  Fe  Fe11  1  0.10236405  0.60237087  0.20471273  1.0
  Fe  Fe12  1  0.60238628  0.39761698  0.50000546  1.0
  Fe  Fe13  1  0.39762807  0.89763491  0.79528422  1.0
  Fe  Fe14  1  0.89763402  0.10237217  0.50000539  1.0
  Fe  Fe15  1  0.39762684  0.60237622  0.50000532  1.0
  Si  Si16  1  0.74976681  0.74976347  -0.00000295  1.0
  Si  Si17  1  0.25023803  0.25023496  0.00000672  1.0
  Si  Si18  1  0.09054872  0.50002466  0.59056494  1.0
  Si  Si19  1  0.50004538  0.09055948  0.59054511  1.0
  Si  Si20  1  0.49996576  0.90944263  0.40942155  1.0
  Si  Si21  1  0.90943458  0.49994951  0.40944418  1.0
  Si  Si22  1  0.70101869  0.00000748  0.70102761  1.0
  Si  Si23  1  -0.00001874  0.70098893  0.70100303  1.0
  Si  Si24  1  0.71040366  0.71039906  0.42088357  1.0
  Si  Si25  1  0.28955419  0.71044991  0.00000397  1.0
  Si  Si26  1  0.29900793  0.00002288  0.29899974  1.0
  Si  Si27  1  0.71044494  0.28955975  0.00000479  1.0
  Si  Si28  1  0.28959790  0.28959317  0.57910389  1.0
  Si  Si29  1  0.00000026  0.29898275  0.29897622  1.0