# generated using pymatgen
data_Er2MgCuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36518578
_cell_length_b   7.44071286
_cell_length_c   3.75705125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgCuRh
_chemical_formula_sum   'Er4 Mg2 Cu2 Rh2'
_cell_volume   205.89479647
_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
  Er  Er0  1  0.82968862  0.34251089  0.50000000  1.0
  Er  Er1  1  0.32968862  0.15748911  0.50000000  1.0
  Er  Er2  1  0.66855564  0.82073229  0.50000000  1.0
  Er  Er3  1  0.16855564  0.67926771  0.50000000  1.0
  Mg  Mg4  1  0.49746517  0.49885982  0.00000000  1.0
  Mg  Mg5  1  0.99746517  0.00114018  0.00000000  1.0
  Cu  Cu6  1  0.63009828  0.12386425  0.00000000  1.0
  Cu  Cu7  1  0.13009828  0.37613575  0.00000000  1.0
  Rh  Rh8  1  0.37419228  0.87346266  0.00000000  1.0
  Rh  Rh9  1  0.87419228  0.62653734  0.00000000  1.0