# generated using pymatgen
data_Zr2Ga4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30894640
_cell_length_b   5.30894697
_cell_length_c   6.36755628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.06841813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga4CuRh
_chemical_formula_sum   'Zr2 Ga4 Cu1 Rh1'
_cell_volume   128.95025463
_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  0.41998435  0.58001565  0.25000000  1.0
  Zr  Zr1  1  0.57892436  0.42107564  0.75000000  1.0
  Ga  Ga2  1  0.12815242  0.87184758  0.05305384  1.0
  Ga  Ga3  1  0.12815242  0.87184758  0.44694616  1.0
  Ga  Ga4  1  0.87265356  0.12734644  0.54716638  1.0
  Ga  Ga5  1  0.87265356  0.12734644  0.95283362  1.0
  Cu  Cu6  1  0.70501350  0.29498750  0.25000000  1.0
  Rh  Rh7  1  0.29446783  0.70553317  0.75000000  1.0