# generated using pymatgen
data_Zr2Ga4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24613611
_cell_length_b   5.24613672
_cell_length_c   6.37042876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.54051763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga4NiRh
_chemical_formula_sum   'Zr2 Ga4 Ni1 Rh1'
_cell_volume   127.09204812
_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  0.57996371  0.42003629  0.25000000  1.0
  Zr  Zr1  1  0.42356436  0.57643564  0.75000000  1.0
  Ga  Ga2  1  0.86734343  0.13265657  0.04285534  1.0
  Ga  Ga3  1  0.13109514  0.86890486  0.94512531  1.0
  Ga  Ga4  1  0.13109514  0.86890486  0.55487469  1.0
  Ga  Ga5  1  0.86734343  0.13265657  0.45714466  1.0
  Ni  Ni6  1  0.70355321  0.29644679  0.75000000  1.0
  Rh  Rh7  1  0.29604359  0.70395641  0.25000000  1.0