# generated using pymatgen
data_Er3CuAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76404440
_cell_length_b   6.76404399
_cell_length_c   4.00064333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CuAs2Rh3
_chemical_formula_sum   'Er3 Cu1 As2 Rh3'
_cell_volume   158.51608226
_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  0.39443248  0.00000000  0.50000000  1.0
  Er  Er1  1  1.00000000  0.39443248  0.50000000  1.0
  Er  Er2  1  0.60556752  0.60556652  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666600  0.33333300  0.00000000  1.0
  As  As5  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.76384072  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.23615928  0.23615828  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.76384172  0.00000000  1.0