# generated using pymatgen
data_Er4GaAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19367368
_cell_length_b   7.19367245
_cell_length_c   7.19367187
_cell_angle_alpha   109.74560087
_cell_angle_beta   108.92384280
_cell_angle_gamma   109.74560170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaAs5Rh7
_chemical_formula_sum   'Er4 Ga1 As5 Rh7'
_cell_volume   286.55000917
_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  0.49450474  0.49404153  0.49450474  1.0
  Er  Er1  1  0.00046221  0.50595847  0.00046221  1.0
  Er  Er2  1  0.49450474  1.00000000  0.00046221  1.0
  Er  Er3  1  0.00046221  0.00000000  0.49450474  1.0
  Ga  Ga4  1  0.68544705  0.00000000  0.68544705  1.0
  As  As5  1  0.67941350  0.68363378  0.99577871  1.0
  As  As6  1  0.31214493  0.31636622  0.99577871  1.0
  As  As7  1  0.99577871  0.68363378  0.67941350  1.0
  As  As8  1  0.99577871  0.31636622  0.31214493  1.0
  As  As9  1  0.33232012  1.00000000  0.33232012  1.0
  Rh  Rh10  1  0.50303564  0.74785817  0.25089381  1.0
  Rh  Rh11  1  0.75517947  0.25214183  0.50303564  1.0
  Rh  Rh12  1  0.25089381  0.74785817  0.50303564  1.0
  Rh  Rh13  1  0.24846181  0.50000000  0.74846181  1.0
  Rh  Rh14  1  0.00011289  0.00000000  0.00011289  1.0
  Rh  Rh15  1  0.50303564  0.25214183  0.75517947  1.0
  Rh  Rh16  1  0.74846181  0.50000000  0.24846181  1.0