# generated using pymatgen
data_Er2Ga4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40671802
_cell_length_b   5.40671790
_cell_length_c   6.63059093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.09717244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga4CuRh
_chemical_formula_sum   'Er2 Ga4 Cu1 Rh1'
_cell_volume   139.20065064
_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
  Er  Er0  1  0.58132378  0.41867622  0.25000000  1.0
  Er  Er1  1  0.41913524  0.58086476  0.75000000  1.0
  Ga  Ga2  1  0.86649564  0.13350436  0.44264888  1.0
  Ga  Ga3  1  0.13364488  0.86635512  0.55149725  1.0
  Ga  Ga4  1  0.86649564  0.13350436  0.05735112  1.0
  Ga  Ga5  1  0.13364488  0.86635512  0.94850275  1.0
  Cu  Cu6  1  0.29343606  0.70656394  0.25000000  1.0
  Rh  Rh7  1  0.70582388  0.29417612  0.75000000  1.0