# generated using pymatgen
data_ZrZn3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06167141
_cell_length_b   6.06165351
_cell_length_c   6.06216123
_cell_angle_alpha   90.00001186
_cell_angle_beta   89.99994044
_cell_angle_gamma   89.99999383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn3(GaRh2)4
_chemical_formula_sum   'Zr1 Zn3 Ga4 Rh8'
_cell_volume   222.74654758
_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
  Zr  Zr0  1  0.74977189  0.25000017  0.00000847  1.0
  Zn  Zn1  1  0.25037988  0.75000057  0.99999382  1.0
  Zn  Zn2  1  0.75038210  0.25000025  0.49998910  1.0
  Zn  Zn3  1  0.24966329  0.75000044  0.50001290  1.0
  Ga  Ga4  1  0.25010928  0.25000029  0.99999873  1.0
  Ga  Ga5  1  0.74969056  0.75000037  0.00000881  1.0
  Ga  Ga6  1  0.75029299  0.75000046  0.49998575  1.0
  Ga  Ga7  1  0.24966798  0.25000030  0.50000249  1.0
  Rh  Rh8  1  0.00401456  0.99595752  0.25458204  1.0
  Rh  Rh9  1  0.00401389  0.50404628  0.25458152  1.0
  Rh  Rh10  1  0.49598581  0.99602556  0.25504165  1.0
  Rh  Rh11  1  0.49598533  0.50397241  0.25504203  1.0
  Rh  Rh12  1  0.49600965  0.99602727  0.74495826  1.0
  Rh  Rh13  1  0.49601006  0.50397524  0.74495837  1.0
  Rh  Rh14  1  0.00401209  0.99596019  0.74541807  1.0
  Rh  Rh15  1  0.00401266  0.50403670  0.74541798  1.0